Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28433
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['Nb', 'Cu', 'S']
- Chemical System: Cu-Nb-S
- Density: 4.467908048609904
- Atomic Density: 0.04987691773188076
- Unit Cell Volume: 140.3454808019478
- Molar Volume: 12.074003434560105
- Full Formula: Nb2 Cu1 S4
- Reduced Formula: Nb2CuS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
