Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54888
- 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: 6
- Number of elements: 2
- Element list: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 8.115936962396361
- Atomic Density: 0.03342919790759852
- Unit Cell Volume: 179.48381581228992
- Molar Volume: 18.014613382725397
- Full Formula: In4 Bi2
- Reduced Formula: In2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
