Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442039
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 36
- Number of elements: 3
- Element list: ['Co', 'O', 'P']
- Chemical System: Co-O-P
- Density: 19.794718704558626
- Atomic Density: 0.4647292505496851
- Unit Cell Volume: 77.46445905313458
- Molar Volume: 1.2958385453200911
- Full Formula: Co6 P6 O24
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
