Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9109
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Co', 'P']
- Chemical System: Co-P
- Density: 4.306144633169054
- Atomic Density: 0.06830805110801891
- Unit Cell Volume: 234.23300387678177
- Molar Volume: 8.816150749897535
- Full Formula: Co4 P12
- Reduced Formula: CoP3
- Formula Anonymous: AB3
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
