Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28466
- 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: 9
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 7.504198775025768
- Atomic Density: 0.048213240077357146
- Unit Cell Volume: 186.67071504756134
- Molar Volume: 12.49063690873627
- Full Formula: Mo1 W2 Se4 S2
- Reduced Formula: MoW2(Se2S)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
