Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9381
- 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: 11
- Number of elements: 3
- Element list: ['Ga', 'P', 'O']
- Chemical System: Ga-O-P
- Density: 4.674221089100752
- Atomic Density: 0.08793044110522082
- Unit Cell Volume: 125.09888340986478
- Molar Volume: 6.848755316482132
- Full Formula: Ga3 P1 O7
- Reduced Formula: Ga3PO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
