Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68933
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['W', 'S']
- Chemical System: S-W
- Density: 7.354402834190114
- Atomic Density: 0.05358218625866987
- Unit Cell Volume: 223.95502755467243
- Molar Volume: 11.239072498699299
- Full Formula: W4 S8
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
