Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36185
- 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: ['Bi', 'I']
- Chemical System: Bi-I
- Density: 7.23443007109375
- Atomic Density: 0.02955212042775834
- Unit Cell Volume: 135.35407754506832
- Molar Volume: 20.378032685408915
- Full Formula: Bi1 I3
- Reduced Formula: BiI3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
