Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28725
- 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', 'Se', 'S']
- Chemical System: Mo-S-Se
- Density: 4.669875221231337
- Atomic Density: 0.036616041998949495
- Unit Cell Volume: 327.725208539587
- Molar Volume: 16.446727803547894
- Full Formula: Mo4 Se6 S2
- Reduced Formula: Mo2Se3S
- Formula Anonymous: AB2C3
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
