Configuration Set

SAIT_semiconductors_ACS_2023_SiN_raw_OOD_relax__CS_eg1s591n1b5w_0




Name SAIT_semiconductors_ACS_2023_SiN_raw_OOD_relax
Extended ID SAIT_semiconductors_ACS_2023_SiN_raw_OOD_relax__CS_eg1s591n1b5w_0
Description Configurations of SiN from the relax portion of the out-of-domain structures simulation from the raw data for the SAIT_semiconductors_ACS_2023_SiN dataset.
Elements N (57.14%)
Si (42.86%)
Number of Configurations 200
Number of Atoms 21,000
Configurations
Datasets DS_piuigd7monq9_0
ColabFit ID CS_eg1s591n1b5w_0
Files colabfitspec.json

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