Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62191
- 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: 36
- Number of elements: 4
- Element list: ['Cu', 'As', 'S', 'Cl']
- Chemical System: As-Cl-Cu-S
- Density: 3.7504576465228223
- Atomic Density: 0.04107498596150814
- Unit Cell Volume: 876.4458260250175
- Molar Volume: 14.661333702325352
- Full Formula: Cu4 As16 S12 Cl4
- Reduced Formula: CuAs4S3Cl
- Formula Anonymous: ABC3D4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
