Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15696
- 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: 6
- Number of elements: 3
- Element list: ['Tm', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Tm
- Density: 9.450916025269334
- Atomic Density: 0.043170387473895074
- Unit Cell Volume: 138.98415907497173
- Molar Volume: 13.949702822661854
- Full Formula: Tm2 Ag2 Sn2
- Reduced Formula: TmAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
