Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35224
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Nb', 'Fe', 'O']
- Chemical System: Ba-Fe-Nb-O
- Density: 6.63592975035172
- Atomic Density: 0.07693948034583152
- Unit Cell Volume: 129.97228412580236
- Molar Volume: 7.827113899042953
- Full Formula: Ba2 Nb1 Fe1 O6
- Reduced Formula: Ba2NbFeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
