Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64061
- 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', 'Mn', 'Fe']
- Chemical System: Ba-Fe-Mn
- Density: 4.666781478538955
- Atomic Density: 0.025545580582419194
- Unit Cell Volume: 234.87428600974053
- Molar Volume: 23.57410018758594
- Full Formula: Ba4 Mn1 Fe1
- Reduced Formula: Ba4MnFe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
