Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69621
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'V', 'Fe']
- Chemical System: Be-Fe-V
- Density: 5.227974444708382
- Atomic Density: 0.1009001844794433
- Unit Cell Volume: 39.643138618987685
- Molar Volume: 5.968414023293396
- Full Formula: Be2 V1 Fe1
- Reduced Formula: Be2VFe
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
