Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34292
- 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: 12
- Number of elements: 3
- Element list: ['Ga', 'P', 'O']
- Chemical System: Ga-O-P
- Density: 3.3097337009394048
- Atomic Density: 0.07261334992898226
- Unit Cell Volume: 165.25886784918077
- Molar Volume: 8.293434700216709
- Full Formula: Ga2 P2 O8
- Reduced Formula: GaPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 20
- Spacegroup Symbol: C222_1
- Crystal System: orthorhombic
- Pointgroup: 222
