Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95325
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'O']
- Chemical System: Ba-Fe-O
- Density: 6.48917095624327
- Atomic Density: 0.0810189254885254
- Unit Cell Volume: 61.71397571433038
- Molar Volume: 7.433004972218383
- Full Formula: Ba1 Fe1 O3
- Reduced Formula: BaFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
