Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91395
- 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: 28
- Number of elements: 4
- Element list: ['Fe', 'Co', 'B', 'O']
- Chemical System: B-Co-Fe-O
- Density: 5.253399426775581
- Atomic Density: 0.1168103378678625
- Unit Cell Volume: 239.70481132991836
- Molar Volume: 5.155486123850039
- Full Formula: Fe4 Co4 B4 O16
- Reduced Formula: FeCoBO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
