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identity.material_id
string
identity.source_db
string
identity.source_id
string
identity.family
string
identity.subfamily_tag
list
identity.ingestion_date
timestamp[ns, tz=UTC]
identity.schema_version
string
identity.confidence_tier
string
structure.structure_relaxed
string
structure.structure_unrelaxed
null
structure.space_group
string
structure.lattice_params
null
structure.li_site_occupancy
list
structure.coordination_environment
list
structure.structure_type
string
structure.is_experimental_structure
bool
thermodynamics.formation_energy_per_atom
float64
thermodynamics.energy_above_hull
float64
thermodynamics.band_gap
float64
thermodynamics.decomposition_products
list
thermodynamics.electrochemical_stability_window
null
thermodynamics.functional_used
string
ion_transport.sigma_RT
float64
ion_transport.sigma_vs_T_curve
list
ion_transport.activation_energy_Ea
float64
ion_transport.conductivity_type
string
ion_transport.conductivity_source_type
string
ion_transport.measurement_method
string
ion_transport.temperature_range_measured
dict
ion_transport.label_available
bool
mechanical.bulk_modulus
float64
mechanical.shear_modulus
float64
mechanical.elastic_tensor
list
synthesis.precursors
list
synthesis.synthesis_route
list
synthesis.synthesis_atmosphere
string
synthesis.requires_interlayer
null
synthesis.processing_metadata
null
ml_features.graph_representation
null
ml_features.composition_descriptors
null
ml_features.symmetry_descriptors
null
ml_features.split_assignment
string
ml_features.split_group_key
string
text_provenance.source_doi
string
text_provenance.source_paper_title
null
text_provenance.extraction_method
string
text_provenance.extraction_confidence_score
float64
text_provenance.extraction_reviewer
string
identity.is_electrolyte_candidate
bool
structure.lattice_params.a
float64
structure.lattice_params.b
float64
structure.lattice_params.c
float64
structure.lattice_params.alpha
float64
structure.lattice_params.beta
float64
structure.lattice_params.gamma
float64
identity.composition
string
identity.reduced_formula
string
structure.density
float64
structure.volume
float64
structure.nsites
float64
identity.formula_pretty
string
identity.formula_anonymous
string
identity.chemsys
string
identity.elements
list
identity.nelements
float64
identity.database_ids
list
structure.space_group_number
float64
structure.crystal_system
string
structure.point_group
string
structure.symmetry_operations_count
float64
structure.density_atomic
float64
structure.coordination_csm
list
structure.coordination_species
list
structure.robocrys_description
string
structure.mineral_prototype
string
structure.packing_fraction
float64
structure.bond_length_stats
dict
structure.bond_types
dict
structure.coordination_number
float64
structure.dimensionality
float64
structure.polyhedron_volume
float64
structure.polyhedron_distortion
float64
structure.bond_angle_variance
float64
structure.tetrahedrality
float64
structure.octahedrality
float64
structure.mean_neighbor_distance
float64
structure.neighbor_species_distribution
dict
structure.nearest_neighbor_distance
float64
structure.li_site_count
float64
structure.li_vacancy_fraction
float64
structure.li_hopping_distance
float64
thermodynamics.is_stable
bool
thermodynamics.equilibrium_reaction_energy_per_atom
float64
thermodynamics.cbm
float64
thermodynamics.vbm
float64
thermodynamics.efermi
float64
thermodynamics.is_gap_direct
bool
thermodynamics.is_metal
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thermodynamics.weighted_surface_energy
float64
thermodynamics.surface_anisotropy
float64
thermodynamics.weighted_work_function
float64
thermodynamics.total_energy
null
thermodynamics.energy_per_atom
null
magnetic.is_magnetic
bool
magnetic.ordering
string
magnetic.total_magnetization
float64
magnetic.total_magnetization_normalized_vol
float64
magnetic.total_magnetization_normalized_formula_units
float64
magnetic.num_magnetic_sites
float64
magnetic.num_unique_magnetic_sites
float64
magnetic.types_of_magnetic_species
list
electronic.possible_species
list
electronic.oxidation_states
list
electronic.average_oxidation_states
dict
chemistry.electronegativity_mean
float64
chemistry.electronegativity_max
float64
chemistry.electronegativity_min
float64
chemistry.electronegativity_std
float64
chemistry.valence_electron_count
float64
chemistry.atomic_fractions
dict
chemistry.elemental_fractions
dict
chemistry.weight_fractions
dict
chemistry.atomic_radius_mean
float64
chemistry.atomic_radius_std
float64
chemistry.ionic_radius_mean
float64
chemistry.ionic_radius_std
float64
chemistry.average_atomic_mass
float64
chemistry.average_group
float64
chemistry.average_period
float64
chemistry.average_mendeleev_number
float64
redox.redox_active_elements
list
redox.average_oxidation
float64
redox.oxidation_range
float64
redox.mixed_valence
bool
redox.anion_type
list
redox.cation_type
list
redox.electroneutral
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ion_transport.mobile_ion
string
mechanical.youngs_modulus
null
mechanical.homogeneous_poisson
float64
mechanical.universal_anisotropy
float64
mechanical.compliance_tensor
list
mechanical.debye_temperature
float64
mechanical.sound_velocity
dict
mechanical.thermal_conductivity
dict
dielectric.e_total
float64
dielectric.e_electronic
float64
dielectric.e_ionic
float64
dielectric.dielectric_tensor
list
dielectric.refractive_index_n
float64
dielectric.piezo_e_ij_max
float64
synthesis.temperature_C
float64
synthesis.time_h
float64
synthesis.pressure_atm
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synthesis.atmosphere
string
synthesis.cooling_rate_C_per_min
null
synthesis.heating_rate_C_per_min
null
synthesis.calcination
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synthesis.annealing
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synthesis.ball_milling
bool
synthesis.sintering
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synthesis.hot_pressing
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synthesis.spark_plasma_sintering
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synthesis.sol_gel
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synthesis.solid_state
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synthesis.mechanochemical
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synthesis.reaction_string
string
synthesis.synthesis_doi
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synthesis.synthesis_type
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experiment.sample_form
null
experiment.pellet_diameter_mm
null
experiment.thickness_mm
null
experiment.relative_density_pct
null
experiment.theoretical_density_g_per_cm3
null
experiment.pellet_density_g_per_cm3
null
experiment.pelletizing_pressure_MPa
null
experiment.electrode_material
null
experiment.electrode_deposition
null
experiment.frequency_min_Hz
null
experiment.frequency_max_Hz
null
experiment.atmosphere
null
experiment.humidity
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experiment.measurement_method
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experiment.conductivity_type
null
experiment.heating_rate_C_per_min
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experiment.cooling_rate_C_per_min
null
experiment.sinter_temperature_C
null
experiment.sinter_time_h
null
experiment.annealing_temperature_C
null
experiment.annealing_time_h
null
experiment.instrument
null
experiment.equivalent_circuit
null
experiment.dc_bias_V
null
experiment.notes
null
experiment.grain_size_um
null
experiment.porosity_pct
null
experiment.electrolyte_thickness_mm
null
experiment.electrolyte_area_cm2
null
experiment.current_density_mA_per_cm2
null
experiment.cell_configuration
null
experiment.electrochemical_window_V
null
experiment.critical_current_density_mA_per_cm2
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experiment.cycling_stability
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experiment.sigma_60C_S_per_cm
null
experiment.sigma_80C_S_per_cm
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graph.num_nodes
float64
graph.num_edges
float64
graph.average_degree
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graph.graph_density
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graph.edge_length_mean
float64
graph.edge_length_std
float64
graph.clustering_coefficient
float64
graph.graph_diameter
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graph.connected
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discovery_labels.is_good_ssb
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discovery_labels.is_promising
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discovery_labels.is_fast_ion_conductor
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discovery_labels.is_high_conductivity
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discovery_labels.is_experimental
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discovery_labels.is_computational
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discovery_labels.is_verified
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discovery_labels.confidence_score
float64
discovery_labels.novelty_score
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text_provenance.source_journal
null
text_provenance.source_year
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text_provenance.pdf_path
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text_provenance.ensemble_votes
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text_provenance.ensemble_size
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text_provenance.sigma_spread_frac
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text_provenance.evidence_page
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text_provenance.evidence_section
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text_provenance.evidence_table_number
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text_provenance.evidence_figure_number
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text_provenance.evidence_paragraph
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text_provenance.evidence_sentence
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identity
dict
structure
dict
thermodynamics
dict
magnetic
dict
electronic
dict
ion_transport
dict
mechanical
dict
synthesis
dict
experiment
dict
ml_features
dict
text_provenance
dict
aflow-aflow:019c9366d67e6cca
aflow
aflow:019c9366d67e6cca
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2026-08-05T05:19:43.505000
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aflow-aflow:028d25aecd58d27b
aflow
aflow:028d25aecd58d27b
unknown
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2026-08-05T05:19:44.730000
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aflow-aflow:028d25aecd58d27b
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aflow-aflow:0323c2282a5d4c31
aflow
aflow:0323c2282a5d4c31
unknown
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2026-08-05T05:19:46.243000
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aflow-aflow:034ea3d09ed07ea6
aflow
aflow:034ea3d09ed07ea6
unknown
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2026-08-05T05:19:47.465000
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train
aflow-aflow:034ea3d09ed07ea6
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3.13103
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aflow-aflow:0380888b300f9292
aflow
aflow:0380888b300f9292
unknown
null
2026-08-05T05:19:48.586000
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train
aflow-aflow:0380888b300f9292
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aflow-aflow:032ffb4c80b4a8a4
aflow
aflow:032ffb4c80b4a8a4
unknown
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2026-08-05T05:19:49.925000
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train
aflow-aflow:032ffb4c80b4a8a4
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2026-08-05T05:19:56.040000
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2026-08-05T05:19:57.257000
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2026-08-05T05:19:58.485000
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2026-08-05T05:19:59.701000
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End of preview. Expand in Data Studio

License Version Records Verified labels Pipeline Built by

Solid-State Battery Electrolyte Dataset — Ionic Conductivity & Activation Energy

The Scandium Labs Solid-State Battery Electrolyte Dataset provides literature-verified ionic conductivity and activation energy labels for solid-state battery electrolyte materials across 30,000+ Li-containing structures — a provenance-tracked, ML-ready foundation for electrolyte discovery and transport-property prediction.

A unified, provenance-tracked, ML-ready dataset of solid-state battery electrolyte materials with literature-verified ionic conductivity and activation energy labels — not just another Materials Project / JARVIS structural dump. Every one of the 183 verified transport labels traces back to its source paper, page, and evidence sentence.

Honest scope: the release contains 30838 bulk structural / thermodynamic DFT records (Materials Project, JARVIS-DFT, COD, AFLOW, NOMAD, OQMD) plus 183 human-verified experimental conductivity/Ea labels across 11 solid-state-electrolyte families, 427 materials with cross-paper consensus statistics, and a 165-record gold benchmark. The scarce verified labels are the asset; the bulk DFT rows are the structure/composition backbone for featurization.

Companion Datasets

  • Scandium Labs SSB Dataset (this dataset) — literature-verified ionic conductivity & activation energy on the electrolyte transport bottleneck.
  • Scandium-Dataset — harmonized DFT structural & thermodynamic screening foundation (267,230 materials from Materials Project / OQMD / JARVIS-DFT) for the earlier discovery-stage filter before transport prediction.

Ionic Conductivity Data

The verified config holds the literature-verified σ_RT (S/cm) and activation energy Ea (eV) labels for solid-state battery electrolytes. Each record carries its source DOI, measurement temperature, measurement method, conductivity type, and sentence-level provenance evidence.

Solid-State Electrolyte Families

All 11 major families are covered: sulfides, oxides, garnets, perovskites, NASICONs, halides, argyrodites, hydrides, borohydrides, antiperovskites, and polymer/composites.

How This Dataset Was Built

An automated multi-agent pipeline: source ingestion (8 connectors) → family classification → literature mining & LLM-assisted extraction → deterministic verification (Arrhenius consistency, unit normalization, cross-paper consensus) → human review → quality scoring → validation → release. The pipeline is fully deterministic after ingestion; no LLM calls are required to reproduce any artifact. Source code and pipeline docs: Scandium Labs on GitHub.

Data Splits

Splits are grouped by composition-family key to prevent leakage between polymorphs and doped variants of the same base composition. See splits_metadata.json in the source repository for the exact assignment.

Known Limitations

  • 98% of quality-scored records sit in a single "silver" tier — honest, not a scoring bug: experimental metadata (density, pressure, atmosphere) is sparse.
  • Antiperovskites, hydrides, and borohydrides are under-covered relative to sulfides/garnets — this reflects the field's publication volume, not a sampling choice.
  • Bulk DFT rows are not screened for solid-electrolyte relevance; check family / negative.* flags before use.
  • 150 AFLOW rows are restricted to non-commercial use (see Licensing below).

Licensing

Scandium-authored content is CC-BY-4.0. Third-party records retain their source licenses (Materials Project CC-BY-4.0, JARVIS-DFT CC0, OQMD CC-BY-4.0, COD CC0, NOMAD CC-BY-4.0, AFLOW non-commercial only). Per-record source is in identity.source_db. See LICENSE and LICENSE_BREAKDOWN.md for the full per-source table and the "AS IS" warranty disclaimer.

Citation

If you use this dataset in your research, please cite it:

@dataset{scandium_ssb_dataset_2026,
  author       = {Scandium Labs Team},
  title        = {Solid-State Battery Electrolyte Dataset — Ionic Conductivity \& Activation Energy},
  year         = 2026,
  version      = v1.9.0,
  publisher    = {Scandium Labs},
  url          = {https://huggingface.co/datasets/Scandium-Labs/solid-state-electrolyte-conductivity}
}

Links

Contact & Feedback

Open an issue on the source repository for corrections, community submissions, or questions.

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