Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107305
- 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: 4.930581209110892
- Atomic Density: 0.05504191014264375
- Unit Cell Volume: 127.17581896883964
- Molar Volume: 10.941009758551862
- Full Formula: Nb2 Cu1 S4
- Reduced Formula: Nb2CuS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
