Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100633
- 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: 4
- Element list: ['V', 'Cu', 'Se', 'S']
- Chemical System: Cu-S-Se-V
- Density: 4.624475877117183
- Atomic Density: 0.04805431006068119
- Unit Cell Volume: 166.4783031927396
- Molar Volume: 12.53194719140794
- Full Formula: V1 Cu3 Se2 S2
- Reduced Formula: VCu3(SeS)2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
