Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1741747
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'O', 'P']
- Chemical System: Co-O-P
- Density: 4.361474266263593
- Atomic Density: 0.10239623494046578
- Unit Cell Volume: 117.19180892712436
- Molar Volume: 5.881213077318062
- Full Formula: Co2 P2 O8
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
