Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33951
- 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: 3
- Element list: ['Te', 'Mo', 'S']
- Chemical System: Mo-S-Te
- Density: 6.355977169293275
- Atomic Density: 0.04492469536283487
- Unit Cell Volume: 267.1136643906397
- Molar Volume: 13.404967382331932
- Full Formula: Te4 Mo4 S4
- Reduced Formula: TeMoS
- Formula Anonymous: ABC
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
