Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64427
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Bi']
- Chemical System: Ba-Bi-Mg
- Density: 4.865971698925109
- Atomic Density: 0.022466506757069536
- Unit Cell Volume: 267.0642154064285
- Molar Volume: 26.80497161894122
- Full Formula: Ba4 Mg1 Bi1
- Reduced Formula: Ba4MgBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
