Configuration Set

a-AlOx_reference__CS_c2ln65h5napd_0



Name a-AlOx_reference
Extended ID a-AlOx_reference__CS_c2ln65h5napd_0
Description Additional reference DFT calculations that author used for reference.
Elements Al (43.36%)
O (56.64%)
Number of Configurations 123,571
Number of Atoms 4,541,650
Configurations
Datasets DS_70btumen3361_0
ColabFit ID CS_c2ln65h5napd_0
Files colabfitspec.json

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