Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37907
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Sb']
- Chemical System: Ag-Ba-Sb
- Density: 5.8248034381817035
- Atomic Density: 0.02782393367537804
- Unit Cell Volume: 143.76112474490552
- Molar Volume: 21.643743225743503
- Full Formula: Ba2 Ag1 Sb1
- Reduced Formula: Ba2AgSb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
