Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33932
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.6083541564560075
- Atomic Density: 0.041533942183887916
- Unit Cell Volume: 433.3804848166487
- Molar Volume: 14.499323790016119
- Full Formula: Te8 Mo6 S4
- Reduced Formula: Te4Mo3S2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
