Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93229
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'O']
- Chemical System: Ba-Fe-O
- Density: 6.4900622901170095
- Atomic Density: 0.08103005401529544
- Unit Cell Volume: 61.70550002417853
- Molar Volume: 7.43198413623573
- Full Formula: Ba1 Fe1 O3
- Reduced Formula: BaFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
