Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28566
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 5.96593521310899
- Atomic Density: 0.04816906725616569
- Unit Cell Volume: 186.8418990165933
- Molar Volume: 12.502091286040336
- Full Formula: Te2 Mo3 S4
- Reduced Formula: Te2Mo3S4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
