Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66335
- 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', 'Cl']
- Chemical System: Ba-Bi-Cl
- Density: 4.899154203774395
- Atomic Density: 0.023184748520488928
- Unit Cell Volume: 129.39540825076566
- Molar Volume: 25.974578739459204
- Full Formula: Ba1 Bi1 Cl1
- Reduced Formula: BaBiCl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
