Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115139
- 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: 4
- Number of elements: 2
- Element list: ['In', 'I']
- Chemical System: I-In
- Density: 4.200730938676866
- Atomic Density: 0.02042041534064713
- Unit Cell Volume: 195.88240166878205
- Molar Volume: 29.49078488140661
- Full Formula: In1 I3
- Reduced Formula: InI3
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
