Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60808
- 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: 12
- Number of elements: 2
- Element list: ['Fe', 'B']
- Chemical System: B-Fe
- Density: 5.910508904889747
- Atomic Density: 0.1378415968119845
- Unit Cell Volume: 87.05644941394551
- Molar Volume: 4.368884936971662
- Full Formula: Fe4 B8
- Reduced Formula: FeB2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
