Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118384
- 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: 3
- Number of elements: 2
- Element list: ['Ga', 'P']
- Chemical System: Ga-P
- Density: 4.651533183145891
- Atomic Density: 0.049311512807527276
- Unit Cell Volume: 60.837719818282636
- Molar Volume: 12.212443742104655
- Full Formula: Ga2 P1
- Reduced Formula: Ga2P
- Formula Anonymous: AB2
- Spacegroup Number: 21
- Spacegroup Symbol: C222
- Crystal System: orthorhombic
- Pointgroup: 222
