Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28935
- 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: 12
- Number of elements: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 6.068540784879995
- Atomic Density: 0.03699728197778978
- Unit Cell Volume: 324.3481509588689
- Molar Volume: 16.277251836000314
- Full Formula: Mo1 W3 Se6 S2
- Reduced Formula: MoW3(Se3S)2
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
