Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-347
- 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: 7.445657815234243
- Atomic Density: 0.054247045323583515
- Unit Cell Volume: 55.30255117315618
- Molar Volume: 11.10132491839499
- Full Formula: W1 S2
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
