Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63927
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Fe']
- Chemical System: Ba-Fe-Zn
- Density: 4.6790322657884795
- Atomic Density: 0.02521269406995708
- Unit Cell Volume: 237.97536206769252
- Molar Volume: 23.88535212972682
- Full Formula: Ba4 Zn1 Fe1
- Reduced Formula: Ba4ZnFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
