Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86422
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'As', 'S']
- Chemical System: As-Co-S
- Density: 6.1966109618591805
- Atomic Density: 0.06747271498287029
- Unit Cell Volume: 177.8496686111788
- Molar Volume: 8.925297820798939
- Full Formula: Co4 As4 S4
- Reduced Formula: CoAsS
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
