Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35358
- 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: 6
- Number of elements: 3
- Element list: ['Tm', 'Sn', 'Ge']
- Chemical System: Ge-Sn-Tm
- Density: 8.627396190194471
- Atomic Density: 0.04326200773627591
- Unit Cell Volume: 138.68981847943456
- Molar Volume: 13.92016014770007
- Full Formula: Tm2 Sn2 Ge2
- Reduced Formula: TmSnGe
- Formula Anonymous: ABC
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
