Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1393
- 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: ['Ga', 'P']
- Chemical System: Ga-P
- Density: 4.021267298568089
- Atomic Density: 0.04809814582504794
- Unit Cell Volume: 41.5816444832363
- Molar Volume: 12.520525805516323
- Full Formula: Ga1 P1
- Reduced Formula: GaP
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
