Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65066
- 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: ['Be', 'Re', 'Pb']
- Chemical System: Be-Pb-Re
- Density: 9.868427268216067
- Atomic Density: 0.03482106145325518
- Unit Cell Volume: 172.30950894631908
- Molar Volume: 17.294535286020214
- Full Formula: Be1 Re1 Pb4
- Reduced Formula: BeRePb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
