Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17590
- 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: 8
- Number of elements: 2
- Element list: ['In', 'P']
- Chemical System: In-P
- Density: 4.122303624142399
- Atomic Density: 0.047800477543997494
- Unit Cell Volume: 167.3623447095581
- Molar Volume: 12.598494972057502
- Full Formula: In2 P6
- Reduced Formula: InP3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
