Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65252
- 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: ['Mg', 'Be', 'Pb']
- Chemical System: Be-Mg-Pb
- Density: 3.8012225376586644
- Atomic Density: 0.04382095745951644
- Unit Cell Volume: 136.92078740048163
- Molar Volume: 13.742604244928915
- Full Formula: Mg4 Be1 Pb1
- Reduced Formula: Mg4BePb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
