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Datasets:
thermoatoms
/
CuAu
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Atomistic Simulation of Thermodynamic Properties
1
Modalities:
Tabular
Text
Formats:
parquet
Size:
10K - 100K
ArXiv:
arxiv:
2607.14795
Tags:
chemistry
materials-science
dft
interatomic-potentials
machine-learning-interatomic-potentials
copper
+ 1
DOI:
doi:10.57967/hf/9602
Libraries:
Datasets
pandas
Polars
+ 1
License:
cc-by-4.0
Dataset card
Data Studio
Files
Files and versions
xet
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CuAu
/
data
26 MB
1 contributor
History:
1 commit
srmnitc
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lda.parquet
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r2scan.parquet
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