Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57784
- 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: 14
- Number of elements: 3
- Element list: ['V', 'Cu', 'S']
- Chemical System: Cu-S-V
- Density: 4.037563729972806
- Atomic Density: 0.05795363116234751
- Unit Cell Volume: 241.57243850314256
- Molar Volume: 10.391308774302631
- Full Formula: V4 Cu2 S8
- Reduced Formula: V2CuS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
