Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28517
- 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: 3
- Element list: ['Mo', 'W', 'Se']
- Chemical System: Mo-Se-W
- Density: 5.148941099298916
- Atomic Density: 0.03285172490003121
- Unit Cell Volume: 273.95821763962994
- Molar Volume: 18.33127721093963
- Full Formula: Mo2 W1 Se6
- Reduced Formula: Mo2WSe6
- Formula Anonymous: AB2C6
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
