Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9136
- 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', 'As']
- Chemical System: As-Co
- Density: 7.286046262183287
- Atomic Density: 0.06304965107272226
- Unit Cell Volume: 190.3261920697872
- Molar Volume: 9.551425991325452
- Full Formula: Co4 As8
- Reduced Formula: CoAs2
- Formula Anonymous: AB2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
