Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85122
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['In', 'P']
- Chemical System: In-P
- Density: 4.582813104806657
- Atomic Density: 0.037859952064308984
- Unit Cell Volume: 105.65253736205457
- Molar Volume: 15.906361291136292
- Full Formula: In2 P2
- Reduced Formula: InP
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
