Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90322
- 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: 5.155254570748119
- Atomic Density: 0.032892006663448874
- Unit Cell Volume: 273.622709982034
- Molar Volume: 18.30882749604962
- Full Formula: Mo2 W1 Se6
- Reduced Formula: Mo2WSe6
- Formula Anonymous: AB2C6
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
