Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28797
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Te', 'Mo', 'Se', 'S']
- Chemical System: Mo-S-Se-Te
- Density: 6.555389099253762
- Atomic Density: 0.04649286122412924
- Unit Cell Volume: 258.10414080887205
- Molar Volume: 12.952828889082399
- Full Formula: Te2 Mo4 Se4 S2
- Reduced Formula: TeMo2Se2S
- Formula Anonymous: ABC2D2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
