Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102320
- 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: 5
- Number of elements: 3
- Element list: ['Tm', 'Te', 'S']
- Chemical System: S-Te-Tm
- Density: 6.121832975105001
- Atomic Density: 0.03480612715766049
- Unit Cell Volume: 143.6528682824038
- Molar Volume: 17.301955867487504
- Full Formula: Tm2 Te1 S2
- Reduced Formula: Tm2TeS2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
