Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-683681
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 96
- Number of elements: 4
- Element list: ['Ga', 'H', 'O', 'P']
- Chemical System: Ga-H-O-P
- Density: 3.3397680991142202
- Atomic Density: 0.12023950033812306
- Unit Cell Volume: 798.4065114212913
- Molar Volume: 5.008454578624547
- Full Formula: Ga8 P8 H32 O48
- Reduced Formula: GaP(H2O3)2
- Formula Anonymous: ABC4D6
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
