Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71037
- 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: 6
- Number of elements: 3
- Element list: ['Mg', 'Be', 'Bi']
- Chemical System: Be-Bi-Mg
- Density: 7.346562870654902
- Atomic Density: 0.030538468812517344
- Unit Cell Volume: 196.47350483861436
- Molar Volume: 19.719851695811276
- Full Formula: Mg1 Be1 Bi4
- Reduced Formula: MgBeBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
