Calculated Properties

PO_3007805804212998849296035




Types energy
atomic_forces
Configuration CO_2357702436855341018245301
Configuration Names sait_semiconductors__SiN_raw__SiN_compound__18_4241
ColabFit ID PO_3007805804212998849296035
Files colabfitspec.json

No uploaded content is transferred in ownership from the original creators to ColabFit. All content is distributed under the license specified by its contributor who has stated that he or she has the authority to share it under the specified license.