Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92848
- 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: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Bi']
- Chemical System: Ba-Bi-Mg
- Density: 3.4930909374677688
- Atomic Density: 0.03419514195861695
- Unit Cell Volume: 233.95136097641065
- Molar Volume: 17.61110033491895
- Full Formula: Ba1 Mg6 Bi1
- Reduced Formula: BaMg6Bi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
