Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69241
- 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', 'Se']
- Chemical System: Ba-Mg-Se
- Density: 5.035423999077776
- Atomic Density: 0.03810573032874114
- Unit Cell Volume: 157.45663311626694
- Molar Volume: 15.803766803697282
- Full Formula: Ba1 Mg1 Se4
- Reduced Formula: BaMgSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
