Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36150
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'B']
- Chemical System: B-Fe
- Density: 6.906619536279633
- Atomic Density: 0.1247978727724898
- Unit Cell Volume: 32.05182837765286
- Molar Volume: 4.8255155526397
- Full Formula: Fe2 B2
- Reduced Formula: FeB
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
