Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101185
- 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: 3
- Number of elements: 2
- Element list: ['In', 'Bi']
- Chemical System: Bi-In
- Density: 8.115875066929918
- Atomic Density: 0.03342894296281433
- Unit Cell Volume: 89.74259231998865
- Molar Volume: 18.014750770608888
- Full Formula: In2 Bi1
- Reduced Formula: In2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
