Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91925
- 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: ['Nb', 'Cu', 'S']
- Chemical System: Cu-Nb-S
- Density: 4.089655634465029
- Atomic Density: 0.04784501204030242
- Unit Cell Volume: 167.2065625829746
- Molar Volume: 12.586768198380277
- Full Formula: Nb1 Cu3 S4
- Reduced Formula: NbCu3S4
- Formula Anonymous: AB3C4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
