Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35304
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'Fe']
- Chemical System: Be-Fe
- Density: 3.386312059132335
- Atomic Density: 0.12125859358145245
- Unit Cell Volume: 49.481029119553895
- Molar Volume: 4.966362038460208
- Full Formula: Be5 Fe1
- Reduced Formula: Be5Fe
- Formula Anonymous: AB5
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
