Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118381
- 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: 3.7561593872651904
- Atomic Density: 0.05153800532059102
- Unit Cell Volume: 58.209470493445885
- Molar Volume: 11.68485416255326
- Full Formula: Ga1 P2
- Reduced Formula: GaP2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
