Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64918
- 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', 'Fe', 'Ge']
- Chemical System: Be-Fe-Ge
- Density: 6.999940602866091
- Atomic Density: 0.08291838722118823
- Unit Cell Volume: 72.3603075394454
- Molar Volume: 7.262732623990491
- Full Formula: Be1 Fe4 Ge1
- Reduced Formula: BeFe4Ge
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
