Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93698
- 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: 6
- Number of elements: 2
- Element list: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 8.11343085116633
- Atomic Density: 0.033418875342419004
- Unit Cell Volume: 179.53925554113798
- Molar Volume: 18.02017781357238
- Full Formula: In4 Bi2
- Reduced Formula: In2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
