Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36045
- 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: 4
- Number of elements: 2
- Element list: ['W', 'S']
- Chemical System: S-W
- Density: 11.029240991629973
- Atomic Density: 0.06152672865427933
- Unit Cell Volume: 65.01239522218269
- Molar Volume: 9.78784487931839
- Full Formula: W2 S2
- Reduced Formula: WS
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
