Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34295
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'As', 'S']
- Chemical System: As-Co-S
- Density: 6.097981476971
- Atomic Density: 0.06639877324863386
- Unit Cell Volume: 90.36311525715497
- Molar Volume: 9.069656659844847
- Full Formula: Co2 As2 S2
- Reduced Formula: CoAsS
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
