Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66394
- 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: ['Ba', 'Bi', 'Se']
- Chemical System: Ba-Bi-Se
- Density: 5.832620565229772
- Atomic Density: 0.02477843026925378
- Unit Cell Volume: 121.07304487817126
- Molar Volume: 24.303963949938147
- Full Formula: Ba1 Bi1 Se1
- Reduced Formula: BaBiSe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
