Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15626
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Sb', 'S']
- Chemical System: Cu-S-Sb
- Density: 4.562939810905655
- Atomic Density: 0.04988660744645993
- Unit Cell Volume: 160.36368094555002
- Molar Volume: 12.071658243072902
- Full Formula: Cu3 Sb1 S4
- Reduced Formula: Cu3SbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
