Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18847
- 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: ['Tb', 'Sn', 'Au']
- Chemical System: Au-Sn-Tb
- Density: 11.027288914607334
- Atomic Density: 0.04197700224716251
- Unit Cell Volume: 142.9354093622914
- Molar Volume: 14.34628591279901
- Full Formula: Tb2 Sn2 Au2
- Reduced Formula: TbSnAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
