Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28669
- 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: 3
- Element list: ['Mo', 'W', 'S']
- Chemical System: Mo-S-W
- Density: 4.755540117087057
- Atomic Density: 0.03801659149736322
- Unit Cell Volume: 315.65165437917557
- Molar Volume: 15.840822448318884
- Full Formula: Mo1 W3 S8
- Reduced Formula: MoW3S8
- Formula Anonymous: AB3C8
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
