Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120531
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 4
- Element list: ['Fe', 'Cu', 'Sb', 'S']
- Chemical System: Cu-Fe-S-Sb
- Density: 4.936291288902951
- Atomic Density: 0.052214773675170086
- Unit Cell Volume: 555.3983663782592
- Molar Volume: 11.533403931737684
- Full Formula: Fe2 Cu10 Sb4 S13
- Reduced Formula: Fe2Cu10Sb4S13
- Formula Anonymous: A2B4C10D13
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
