Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101184
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Ga', 'P']
- Chemical System: Ga-In-P
- Density: 4.340150573368817
- Atomic Density: 0.04241495264331919
- Unit Cell Volume: 94.30636487177696
- Molar Volume: 14.198155095544006
- Full Formula: In1 Ga1 P2
- Reduced Formula: InGaP2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
