Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28507
- 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: 9
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.6281971933072965
- Atomic Density: 0.041658656980616694
- Unit Cell Volume: 216.041530195935
- Molar Volume: 14.455916720507899
- Full Formula: Te4 Mo3 S2
- Reduced Formula: Te4Mo3S2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
