Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102771
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'Te']
- Chemical System: Ag-Cu-Te
- Density: 7.322748710500353
- Atomic Density: 0.0442440093145889
- Unit Cell Volume: 67.8057899018385
- Molar Volume: 13.611200371061933
- Full Formula: Cu1 Ag1 Te1
- Reduced Formula: CuAgTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
