Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17716
- 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: 2
- Number of elements: 2
- Element list: ['In', 'P']
- Chemical System: In-P
- Density: 5.634932499456604
- Atomic Density: 0.04655181641408968
- Unit Cell Volume: 42.96287780071814
- Molar Volume: 12.936424878530193
- Full Formula: In1 P1
- Reduced Formula: InP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
