Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15119
- 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: 9
- Number of elements: 3
- Element list: ['Tm', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Tm
- Density: 9.541780784036604
- Atomic Density: 0.0435854442613236
- Unit Cell Volume: 206.49095477928458
- Molar Volume: 13.816862170529406
- Full Formula: Tm3 Ag3 Sn3
- Reduced Formula: TmAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
