Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26857
- 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: 24
- Number of elements: 3
- Element list: ['Co', 'As', 'Se']
- Chemical System: As-Co-Se
- Density: 7.197752781285957
- Atomic Density: 0.06110366586998559
- Unit Cell Volume: 392.7751249993155
- Molar Volume: 9.85561287405197
- Full Formula: Co8 As8 Se8
- Reduced Formula: CoAsSe
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
