Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28600
- 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: 4
- Element list: ['Te', 'Mo', 'Se', 'S']
- Chemical System: Mo-S-Se-Te
- Density: 6.55283436988489
- Atomic Density: 0.0464747422877528
- Unit Cell Volume: 258.2047669183587
- Molar Volume: 12.95787876071123
- Full Formula: Te2 Mo4 Se4 S2
- Reduced Formula: TeMo2Se2S
- Formula Anonymous: ABC2D2
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
