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@@ -205,9 +205,20 @@ below is the weight each config gets, and those weights are the recipe: they dec
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  read, so some configs were read several times and some only in part. Tokenize the `text` column with the Carbon-X
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  tokenizer, train with these weights, and you get the same data diet as Carbon-X.
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  ### The mix
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- | | unique tokens | share of training |
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  |---|---:|---:|
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  | DNA | 181.96B | 55% |
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  | Biology text | 15.75B | 15% |
@@ -302,17 +313,6 @@ follow instructions.
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  Biology configs also have a `validation` split: the documents held out of training to track loss.
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- ### Columns
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-
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- Every mid-training config has the same columns:
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-
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- | column | |
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- |---|---|
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- | `text` | the document, as it was tokenized |
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- | `id` | the source's document id, where it has one |
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- | `source` | the config name without `mid_`, or for biology text the original source (`pubmed`, `biorxiv`, …) |
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- | `metadata` | the source's other fields, as a JSON string |
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-
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  ## SFT
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  Supervised fine-tuning conversations for a DNA language model: 204,023 rows (203,923 `train`, 100 `test`).
 
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  read, so some configs were read several times and some only in part. Tokenize the `text` column with the Carbon-X
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  tokenizer, train with these weights, and you get the same data diet as Carbon-X.
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+ ### Columns
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+
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+ Every mid-training config has the same columns:
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+
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+ | column | |
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+ |---|---|
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+ | `text` | the document, as it was tokenized |
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+ | `id` | the source's document id, where it has one |
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+ | `source` | the config name without `mid_`, or for biology text the original source (`pubmed`, `biorxiv`, …) |
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+ | `metadata` | the source's other fields, as a JSON string |
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+
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  ### The mix
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+ | | unique tokens | share of training in Carbon-X |
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  |---|---:|---:|
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  | DNA | 181.96B | 55% |
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  | Biology text | 15.75B | 15% |
 
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  Biology configs also have a `validation` split: the documents held out of training to track loss.
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  ## SFT
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  Supervised fine-tuning conversations for a DNA language model: 204,023 rows (203,923 `train`, 100 `test`).