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Nov 4

AlexandriaX 2026: The First Shared Task on Dialectal Arabic Machine Translation

Dialectal Arabic machine translation (MT) remains challenging despite recent progress in Arabic language technologies, particularly because effective translation requires modeling not only semantic content but also dialectal variation, conversational context, speaker and addressee characteristics, and sociolinguistic appropriateness. Moreover, conventional MT metrics provide limited insight into the linguistic errors produced by dialectal systems. We present the AlexandriaX 2026 Shared Task on Dialectal Arabic MT, which addresses these challenges through three complementary subtasks: (1) context-aware English-to-Dialectal Arabic dialogue translation across 13 Arabic varieties, (2) cross-dialect Arabic translation in the financial domain covering six Arabic dialects, and (3) span-level MT error detection and classification using linguistically motivated error categories across five Arabic varieties. The shared task attracted 38 registrations for Subtask 1, 33 for Subtask 2, and 35 for Subtask 3. Twelve unique teams submitted their system description papers, all of which we accepted for publication. The best system on Subtask 1 achieved 30.42 spBLEU in the constrained track and 33.49 spBLEU in the unconstrained track. On Subtask 2, the top system obtained 28.40 spBLEU. On Subtask 3, the best system achieved an overall score of 49.82, outperforming the 24.29 baseline. Taken together, the results of the leading systems across the three subtasks highlight the benefits of explicit dialect modeling, context-aware generation, retrieval and reranking, and specialized approaches to interpretable MT error analysis. All the resources of AlexandriaX 2026 shared task are publicly available, including data, baselines, and evaluation code on our project page: https://alexandriax.dlnlp.ai.

  • 9 authors
·
Sep 18

Multimodal Fusion with LLMs for Engagement Prediction in Natural Conversation

Over the past decade, wearable computing devices (``smart glasses'') have undergone remarkable advancements in sensor technology, design, and processing power, ushering in a new era of opportunity for high-density human behavior data. Equipped with wearable cameras, these glasses offer a unique opportunity to analyze non-verbal behavior in natural settings as individuals interact. Our focus lies in predicting engagement in dyadic interactions by scrutinizing verbal and non-verbal cues, aiming to detect signs of disinterest or confusion. Leveraging such analyses may revolutionize our understanding of human communication, foster more effective collaboration in professional environments, provide better mental health support through empathetic virtual interactions, and enhance accessibility for those with communication barriers. In this work, we collect a dataset featuring 34 participants engaged in casual dyadic conversations, each providing self-reported engagement ratings at the end of each conversation. We introduce a novel fusion strategy using Large Language Models (LLMs) to integrate multiple behavior modalities into a ``multimodal transcript'' that can be processed by an LLM for behavioral reasoning tasks. Remarkably, this method achieves performance comparable to established fusion techniques even in its preliminary implementation, indicating strong potential for further research and optimization. This fusion method is one of the first to approach ``reasoning'' about real-world human behavior through a language model. Smart glasses provide us the ability to unobtrusively gather high-density multimodal data on human behavior, paving the way for new approaches to understanding and improving human communication with the potential for important societal benefits. The features and data collected during the studies will be made publicly available to promote further research.

  • 9 authors
·
Sep 13, 2024

Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models

The ability to discover new materials with desirable properties is critical for numerous applications from helping mitigate climate change to advances in next generation computing hardware. AI has the potential to accelerate materials discovery and design by more effectively exploring the chemical space compared to other computational methods or by trial-and-error. While substantial progress has been made on AI for materials data, benchmarks, and models, a barrier that has emerged is the lack of publicly available training data and open pre-trained models. To address this, we present a Meta FAIR release of the Open Materials 2024 (OMat24) large-scale open dataset and an accompanying set of pre-trained models. OMat24 contains over 110 million density functional theory (DFT) calculations focused on structural and compositional diversity. Our EquiformerV2 models achieve state-of-the-art performance on the Matbench Discovery leaderboard and are capable of predicting ground-state stability and formation energies to an F1 score above 0.9 and an accuracy of 20 meV/atom, respectively. We explore the impact of model size, auxiliary denoising objectives, and fine-tuning on performance across a range of datasets including OMat24, MPtraj, and Alexandria. The open release of the OMat24 dataset and models enables the research community to build upon our efforts and drive further advancements in AI-assisted materials science.

  • 9 authors
·
Oct 16, 2024 1

An Open-Source Data Infrastructure for Alloy Synthesis Research: Stage 1 --- Composition Screening and Literature Cross-Referencing

Experimental materials-science labs routinely accumulate synthesis and characterization data across spreadsheets, instrument export files, and ad-hoc folders, with no durable link between a sample's recipe, its measured properties, and whether a similar composition has been reported elsewhere. We present Stage 1 of an open-source data infrastructure closing this loop for a single working alloy-synthesis lab: a relational schema for composition and synthesis records, a strict composition/mass calculator, three empirical alloy-design screening metrics (VEC, atomic-size mismatch, mixing enthalpy) plus a melt/boil-point synthesis-feasibility check, an automated cross-referencing layer against three public materials databases (Materials Project, OQMD, Alexandria) with deduplication and adjustable relevance filtering, and a desktop GUI unifying the workflow behind a single "new entry" action. Built and used by a practicing researcher rather than a software team, we report it as a systems/methodology contribution - the architecture, the concrete engineering failures encountered while building it, and how each was diagnosed and fixed - rather than new materials-science results. We argue the specific defects found - a parser ambiguity that produced silent wrong answers, a partial code edit that broke a dependency chain invisibly, a database-metadata bug traceable to an un-cast numeric type, and a credential-hygiene gap that .gitignore alone did not close - generalize to any small scientific-software project built by a domain expert without formal software-engineering training. Both the system and the lessons from building it are reported here; two follow-on papers cover the validated characterization pipelines (Stage 2) and the retrieval-augmented synthesis advisor and CALPHAD thermodynamics module (Stage 3) built on this foundation.

  • 1 authors
·
Oct 3