Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-49135
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['Ce', 'O', 'P']
- Chemical System: Ce-O-P
- Density: 3.29366530345705
- Atomic Density: 0.07643860375311083
- Unit Cell Volume: 523.295796050855
- Molar Volume: 7.8784023573362525
- Full Formula: Ce2 P10 O28
- Reduced Formula: CeP5O14
- Formula Anonymous: AB5C14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
