Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72
- 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: 6
- Number of elements: 2
- Element list: ['W', 'S']
- Chemical System: S-W
- Density: 7.4342552553909576
- Atomic Density: 0.05416396936226846
- Unit Cell Volume: 110.77474695160916
- Molar Volume: 11.118351979932854
- Full Formula: W2 S4
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
