Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28437
- 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: 7
- Number of elements: 3
- Element list: ['Nb', 'Co', 'S']
- Chemical System: Co-Nb-S
- Density: 4.919926384620169
- Atomic Density: 0.055602175196054635
- Unit Cell Volume: 125.89435530746465
- Molar Volume: 10.830764693585788
- Full Formula: Nb2 Co1 S4
- Reduced Formula: Nb2CoS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
