Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17233
- 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: 9
- Number of elements: 2
- Element list: ['Co', 'P']
- Chemical System: Co-P
- Density: 7.593822848576847
- Atomic Density: 0.09217486579112931
- Unit Cell Volume: 97.64050018140779
- Molar Volume: 6.5333870663249245
- Full Formula: Co6 P3
- Reduced Formula: Co2P
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
