Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64030
- 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: ['Ba', 'Be', 'Fe']
- Chemical System: Ba-Be-Fe
- Density: 4.397732098209163
- Atomic Density: 0.025872936961123215
- Unit Cell Volume: 231.90254778634625
- Molar Volume: 23.275829756200057
- Full Formula: Ba4 Be1 Fe1
- Reduced Formula: Ba4BeFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
