Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57097
- 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: ['Fe', 'Bi', 'O']
- Chemical System: Bi-Fe-O
- Density: 7.354909315670377
- Atomic Density: 0.07079436972036118
- Unit Cell Volume: 70.62708545538402
- Molar Volume: 8.506525001617426
- Full Formula: Fe1 Bi1 O3
- Reduced Formula: FeBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
