Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4456
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Nb', 'C', 'S']
- Chemical System: C-Nb-S
- Density: 5.328370462736901
- Atomic Density: 0.06124789678120104
- Unit Cell Volume: 81.63545628124592
- Molar Volume: 9.83240417464978
- Full Formula: Nb2 C1 S2
- Reduced Formula: Nb2CS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
