Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64960
- 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', 'Re']
- Chemical System: Be-Fe-Re
- Density: 10.188549324695078
- Atomic Density: 0.08794600777990101
- Unit Cell Volume: 68.223676679173
- Molar Volume: 6.847543068778486
- Full Formula: Be1 Fe4 Re1
- Reduced Formula: BeFe4Re
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
