Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108943
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'As', 'Se']
- Chemical System: As-Co-Se
- Density: 7.064331464252624
- Atomic Density: 0.05997101630231294
- Unit Cell Volume: 100.04832950894304
- Molar Volume: 10.041752051761945
- Full Formula: Co2 As2 Se2
- Reduced Formula: CoAsSe
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
