Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17313
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'As']
- Chemical System: As-Co
- Density: 7.979649272979751
- Atomic Density: 0.07180104553433794
- Unit Cell Volume: 111.41899035682009
- Molar Volume: 8.387260540823167
- Full Formula: Co4 As4
- Reduced Formula: CoAs
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
