Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123810
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Bi', 'I']
- Chemical System: Bi-I
- Density: 8.969562339365709
- Atomic Density: 0.027657792492947378
- Unit Cell Volume: 216.93705314804046
- Molar Volume: 21.77375783528501
- Full Formula: Bi5 I1
- Reduced Formula: Bi5I
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
