Yb2Sn4RuPt
高熵材料 HEAMP-ID: mp-3245617 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Yb2Sn4RuPt were obtained from the Materials Project database (MP-ID: mp-3245617, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Yb2Sn4RuPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74531589
_cell_length_b 5.74531543
_cell_length_c 7.63890840
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 135.85716335
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Sn4RuPt
_chemical_formula_sum 'Yb2 Sn4 Ru1 Pt1'
_cell_volume 175.60979040
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Yb Yb0 1 0.42942609 0.57057391 0.25000000 1.0
Yb Yb1 1 0.56911488 0.43088512 0.75000000 1.0
Sn Sn2 1 0.85757167 0.14242833 0.55018949 1.0
Sn Sn3 1 0.14315467 0.85684533 0.45798818 1.0
Sn Sn4 1 0.85757167 0.14242833 0.94980951 1.0
Sn Sn5 1 0.14315467 0.85684533 0.04201182 1.0
Ru Ru6 1 0.29025221 0.70974779 0.75000000 1.0
Pt Pt7 1 0.70975414 0.29024586 0.25000000 1.0
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