Yb3Sn5Pd6
高熵材料 HEAMP-ID: mp-3248814 · 空间群: Immm (#71)
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 Yb3Sn5Pd6 were obtained from the Materials Project database (MP-ID: mp-3248814, 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_Yb3Sn5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69179801
_cell_length_b 8.34538045
_cell_length_c 8.34538013
_cell_angle_alpha 101.25182322
_cell_angle_beta 106.32595963
_cell_angle_gamma 106.32595315
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Sn5Pd6
_chemical_formula_sum 'Yb3 Sn5 Pd6'
_cell_volume 287.30079979
_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 0.00000000 0.00000000 0.00000000 1.0
Yb Yb1 1 0.99999800 0.69195389 0.30804511 1.0
Yb Yb2 1 0.99999800 0.30804511 0.69195389 1.0
Sn Sn3 1 0.34524452 0.67644501 0.01404304 1.0
Sn Sn4 1 0.65475548 0.98595696 0.32355399 1.0
Sn Sn5 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn6 1 0.34524452 0.01404304 0.67644501 1.0
Sn Sn7 1 0.65475548 0.32355399 0.98595696 1.0
Pd Pd8 1 0.27079092 0.39363560 0.14794724 1.0
Pd Pd9 1 0.83584758 0.33584658 0.33584658 1.0
Pd Pd10 1 0.27079092 0.14794724 0.39363560 1.0
Pd Pd11 1 0.72920808 0.85205276 0.60636440 1.0
Pd Pd12 1 0.16415142 0.66415242 0.66415242 1.0
Pd Pd13 1 0.72920808 0.60636440 0.85205276 1.0
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