Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51945
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'S']
- Chemical System: Cu-S-Sb
- Density: 4.926829180806289
- Atomic Density: 0.05163301740712578
- Unit Cell Volume: 561.6561157240785
- Molar Volume: 11.663352371052586
- Full Formula: Cu12 Sb4 S13
- Reduced Formula: Cu12Sb4S13
- Formula Anonymous: A4B12C13
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
