Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2274
- 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: 8
- Number of elements: 3
- Element list: ['V', 'Cu', 'S']
- Chemical System: Cu-S-V
- Density: 3.9171936879062854
- Atomic Density: 0.05102730623615341
- Unit Cell Volume: 156.77880315641494
- Molar Volume: 11.80180025990329
- Full Formula: V1 Cu3 S4
- Reduced Formula: VCu3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
