Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95396
- 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: 29
- Number of elements: 3
- Element list: ['Cu', 'As', 'S']
- Chemical System: As-Cu-S
- Density: 4.564714960232634
- Atomic Density: 0.053897658837199804
- Unit Cell Volume: 538.0567658345931
- Molar Volume: 11.17328820940096
- Full Formula: Cu12 As4 S13
- Reduced Formula: Cu12As4S13
- Formula Anonymous: A4B12C13
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
