Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23744
- 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: 12
- Number of elements: 2
- Element list: ['Co', 'P']
- Chemical System: Co-P
- Density: 7.670209748726868
- Atomic Density: 0.09310206048738802
- Unit Cell Volume: 128.8908101193482
- Molar Volume: 6.468321676742894
- Full Formula: Co8 P4
- Reduced Formula: Co2P
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
