Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14262
- 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: 20
- Number of elements: 2
- Element list: ['Tm', 'S']
- Chemical System: S-Tm
- Density: 6.994305175274802
- Atomic Density: 0.04851905085489275
- Unit Cell Volume: 412.209217773335
- Molar Volume: 12.411909660002586
- Full Formula: Tm8 S12
- Reduced Formula: Tm2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
