Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117275
- 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: 3.510663994221732
- Atomic Density: 0.08242139084253323
- Unit Cell Volume: 291.1865445931652
- Molar Volume: 7.306526495658573
- Full Formula: Co4 P4 O16
- Reduced Formula: CoPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
