Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91387
- 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: 36
- Number of elements: 3
- Element list: ['Fe', 'B', 'O']
- Chemical System: B-Fe-O
- Density: 4.8295201821781335
- Atomic Density: 0.10132128726286198
- Unit Cell Volume: 355.3053950706698
- Molar Volume: 5.943608616397178
- Full Formula: Fe12 B4 O20
- Reduced Formula: Fe3BO5
- Formula Anonymous: AB3C5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
