Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28476
- 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: 4
- Element list: ['Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-W
- Density: 5.386386274537974
- Atomic Density: 0.03460664387888485
- Unit Cell Volume: 260.0656692251896
- Molar Volume: 17.4016896324188
- Full Formula: Mo1 W2 Se4 S2
- Reduced Formula: MoW2(Se2S)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
