Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21377
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Bi', 'Co', 'Fe', 'O']
- Chemical System: Bi-Co-Fe-O
- Density: 8.657289177032112
- Atomic Density: 0.08312521913161403
- Unit Cell Volume: 240.60086949465423
- Molar Volume: 7.244661515375989
- Full Formula: Fe3 Co1 Bi4 O12
- Reduced Formula: Fe3Co(BiO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
