Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8184
- 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: ['Ga', 'P']
- Chemical System: Ga-P
- Density: 4.022458634557146
- Atomic Density: 0.048112395325982306
- Unit Cell Volume: 83.13865840389505
- Molar Volume: 12.516817587645322
- Full Formula: Ga2 P2
- Reduced Formula: GaP
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
