Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64539
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Si']
- Chemical System: Ba-Mg-Si
- Density: 3.9612143677934144
- Atomic Density: 0.023787651634461577
- Unit Cell Volume: 252.23170795505084
- Molar Volume: 25.316247490675465
- Full Formula: Ba4 Mg1 Si1
- Reduced Formula: Ba4MgSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
