Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66289
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Mo']
- Chemical System: Ba-Bi-Mo
- Density: 6.053586747870644
- Atomic Density: 0.024729745055242315
- Unit Cell Volume: 121.31140023071315
- Molar Volume: 24.351810932735034
- Full Formula: Ba1 Bi1 Mo1
- Reduced Formula: BaBiMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
