Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113183
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'P', 'O']
- Chemical System: Co-O-P
- Density: 4.365177750628455
- Atomic Density: 0.1024831832593074
- Unit Cell Volume: 234.18476316523225
- Molar Volume: 5.876223365117884
- Full Formula: Co4 P4 O16
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
