Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10243
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ce', 'P', 'O']
- Chemical System: Ce-O-P
- Density: 4.073743894448281
- Atomic Density: 0.06261329988730596
- Unit Cell Volume: 287.4788588430438
- Molar Volume: 9.61798974153878
- Full Formula: Ce3 P3 O12
- Reduced Formula: CePO4
- Formula Anonymous: ABC4
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
