Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74818
- 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: ['Be', 'Ge', 'Sb']
- Chemical System: Be-Ge-Sb
- Density: 5.583913717146486
- Atomic Density: 0.04788684441100459
- Unit Cell Volume: 125.29537232612421
- Molar Volume: 12.57577281207548
- Full Formula: Be1 Ge4 Sb1
- Reduced Formula: BeGe4Sb
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
