Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63178
- 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: 9
- Number of elements: 2
- Element list: ['Co', 'As']
- Chemical System: As-Co
- Density: 8.725721472698389
- Atomic Density: 0.08176991153749283
- Unit Cell Volume: 110.0649350204244
- Molar Volume: 7.364739238147213
- Full Formula: Co6 As3
- Reduced Formula: Co2As
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
