Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11174
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Co', 'P']
- Chemical System: Co-P
- Density: 5.019298133461192
- Atomic Density: 0.07501672757229631
- Unit Cell Volume: 159.96432246974743
- Molar Volume: 8.027730554090414
- Full Formula: Co4 P8
- Reduced Formula: CoP2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
