Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21560
- 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: 3
- Element list: ['Cu', 'As', 'S']
- Chemical System: As-Cu-S
- Density: 4.72589811776919
- Atomic Density: 0.05006671514852931
- Unit Cell Volume: 239.68019400514825
- Molar Volume: 12.028232214025923
- Full Formula: Cu4 As4 S4
- Reduced Formula: CuAsS
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
