Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15830
- 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: 6.033805942184432
- Atomic Density: 0.043960675140036494
- Unit Cell Volume: 136.4856199520829
- Molar Volume: 13.698926917788466
- Full Formula: W2 S4
- Reduced Formula: WS2
- Formula Anonymous: AB2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
