Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64561
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Sb']
- Chemical System: Ba-Sb-Y
- Density: 4.773240381683253
- Atomic Density: 0.02269430097081344
- Unit Cell Volume: 264.3835563702291
- Molar Volume: 26.535916518181907
- Full Formula: Ba4 Y1 Sb1
- Reduced Formula: Ba4YSb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
