Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39312
- 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: 16
- Number of elements: 2
- Element list: ['Fe', 'B']
- Chemical System: B-Fe
- Density: 7.63736914873028
- Atomic Density: 0.10315524220476921
- Unit Cell Volume: 155.10602910745982
- Molar Volume: 5.837939625061127
- Full Formula: Fe12 B4
- Reduced Formula: Fe3B
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
