Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78795
- 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: 3
- Number of elements: 2
- Element list: ['W', 'S']
- Chemical System: S-W
- Density: 2.88678112403567
- Atomic Density: 0.021032305050927416
- Unit Cell Volume: 142.63771815480183
- Molar Volume: 28.632813880447472
- Full Formula: W1 S2
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
