Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28741
- 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: 4.679296426240773
- Atomic Density: 0.03655150365954353
- Unit Cell Volume: 328.30386710689595
- Molar Volume: 16.475767498083847
- Full Formula: Te2 Mo4 Se2 S4
- Reduced Formula: TeMo2SeS2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
