Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28643
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 5
- Element list: ['Te', 'Mo', 'W', 'Se', 'S']
- Chemical System: Mo-S-Se-Te-W
- Density: 5.378453892439533
- Atomic Density: 0.032532679105036946
- Unit Cell Volume: 368.85987659534845
- Molar Volume: 18.51105081311182
- Full Formula: Te2 Mo2 W2 Se4 S2
- Reduced Formula: TeMoWSe2S
- Formula Anonymous: ABCDE2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
