Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28535
- 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: 5
- Element list: ['Te', 'Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-Te-W
- Density: 7.965887495023552
- Atomic Density: 0.045887876338856874
- Unit Cell Volume: 196.13023565396492
- Molar Volume: 13.123598737779414
- Full Formula: Te2 Mo1 W2 Se2 S2
- Reduced Formula: Te2MoW2(SeS)2
- Formula Anonymous: AB2C2D2E2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
