Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66608
- 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', 'Be', 'Bi']
- Chemical System: Ba-Be-Bi
- Density: 5.061703917296957
- Atomic Density: 0.02573651582698843
- Unit Cell Volume: 116.56589493959666
- Molar Volume: 23.39920757138743
- Full Formula: Ba1 Be1 Bi1
- Reduced Formula: BaBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
