Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93758
- 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: 6
- Number of elements: 3
- Element list: ['Tm', 'Ge', 'Au']
- Chemical System: Au-Ge-Tm
- Density: 11.861415343544223
- Atomic Density: 0.04886508821315256
- Unit Cell Volume: 122.78704939255663
- Molar Volume: 12.324014915784142
- Full Formula: Tm2 Ge2 Au2
- Reduced Formula: TmGeAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
