Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74686
- 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', 'Fe', 'Co']
- Chemical System: Be-Co-Fe
- Density: 5.866820687958637
- Atomic Density: 0.10641608196353063
- Unit Cell Volume: 37.58830363037442
- Molar Volume: 5.659051384793344
- Full Formula: Be2 Fe1 Co1
- Reduced Formula: Be2FeCo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
