Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28399
- 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: 6
- Number of elements: 2
- Element list: ['W', 'S']
- Chemical System: S-W
- Density: 4.337604379773127
- Atomic Density: 0.03160261016882691
- Unit Cell Volume: 189.8577354195399
- Molar Volume: 19.055833451188448
- Full Formula: W2 S4
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
