Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64895
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Mo']
- Chemical System: Be-Fe-Mo
- Density: 6.600996234867741
- Atomic Density: 0.09363942614222627
- Unit Cell Volume: 42.717049482175526
- Molar Volume: 6.431202120838653
- Full Formula: Be2 Fe1 Mo1
- Reduced Formula: Be2FeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
