Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18186
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'P']
- Chemical System: Co-P
- Density: 6.381386492789013
- Atomic Density: 0.08548750619336078
- Unit Cell Volume: 93.58092610521494
- Molar Volume: 7.044468868209537
- Full Formula: Co4 P4
- Reduced Formula: CoP
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
