Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3489
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'Cu', 'Se']
- Chemical System: Cu-Se-V
- Density: 5.257674165496274
- Atomic Density: 0.04544147293846156
- Unit Cell Volume: 176.050631343616
- Molar Volume: 13.252521035476546
- Full Formula: V1 Cu3 Se4
- Reduced Formula: VCu3Se4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
