Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98361
- 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: 28
- Number of elements: 3
- Element list: ['Tm', 'Zn', 'S']
- Chemical System: S-Tm-Zn
- Density: 5.4319727606054435
- Atomic Density: 0.043079701154642054
- Unit Cell Volume: 649.958083494803
- Molar Volume: 13.9790680960912
- Full Formula: Tm8 Zn4 S16
- Reduced Formula: Tm2ZnS4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
