Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1183
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['In', 'P']
- Chemical System: In-P
- Density: 4.585217442003662
- Atomic Density: 0.037879814993244394
- Unit Cell Volume: 52.798568323437856
- Molar Volume: 15.898020518511
- Full Formula: In1 P1
- Reduced Formula: InP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
