Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-36466
- Created at: Sept. 4, 2022, 3:32 p.m.
- Last updated at: Sept. 4, 2022, 3:32 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 88
- Number of elements: 3
- Element list: ['Ca', 'O', 'P']
- Chemical System: Ca-O-P
- Density: 3.193959047545922
- Atomic Density: 0.08326632962592417
- Unit Cell Volume: 1056.8497542204868
- Molar Volume: 7.232384070553609
- Full Formula: Ca16 P16 O56
- Reduced Formula: Ca2P2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 76
- Spacegroup Symbol: P4_1
- Crystal System: tetragonal
- Pointgroup: 4
