Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28513
- 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: 9
- Number of elements: 3
- Element list: ['Mo', 'W', 'Se']
- Chemical System: Mo-Se-W
- Density: 8.18186021346331
- Atomic Density: 0.04730747670211915
- Unit Cell Volume: 190.24476948263958
- Molar Volume: 12.72978645198009
- Full Formula: Mo1 W2 Se6
- Reduced Formula: Mo(WSe3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
