Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16167
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Sn', 'S']
- Chemical System: Nb-S-Sn
- Density: 5.305138842227861
- Atomic Density: 0.046344460254064274
- Unit Cell Volume: 172.6204158197834
- Molar Volume: 12.994305526455829
- Full Formula: Nb2 Sn2 S4
- Reduced Formula: NbSnS2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
