Y3Er5(CdPt)2
高熵材料 HEAMP-ID: mp-3270139 · 空间群: F-43m (#216)
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 Y3Er5(CdPt)2 were obtained from the Materials Project database (MP-ID: mp-3270139, 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_Y3Er5(CdPt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59884463
_cell_length_b 9.59884429
_cell_length_c 9.59884388
_cell_angle_alpha 59.99999805
_cell_angle_beta 59.99999922
_cell_angle_gamma 59.99999635
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Er5(CdPt)2
_chemical_formula_sum 'Y6 Er10 Cd4 Pt4'
_cell_volume 625.37687528
_cell_formula_units_Z 2
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
Y Y0 1 0.93795524 0.56204476 0.56204476 1.0
Y Y1 1 0.56204476 0.93795524 0.93795524 1.0
Y Y2 1 0.56204476 0.93795524 0.56204476 1.0
Y Y3 1 0.93795524 0.56204476 0.93795524 1.0
Y Y4 1 0.56204476 0.56204476 0.93795524 1.0
Y Y5 1 0.93795524 0.93795524 0.56204476 1.0
Er Er6 1 0.35194504 0.35194504 0.35194504 1.0
Er Er7 1 0.35194504 0.35194504 0.94416389 1.0
Er Er8 1 0.35194504 0.94416389 0.35194504 1.0
Er Er9 1 0.94416389 0.35194504 0.35194504 1.0
Er Er10 1 0.81082687 0.18917313 0.18917313 1.0
Er Er11 1 0.18917313 0.81082687 0.81082687 1.0
Er Er12 1 0.18917313 0.81082687 0.18917313 1.0
Er Er13 1 0.81082687 0.18917313 0.81082687 1.0
Er Er14 1 0.18917313 0.18917313 0.81082687 1.0
Er Er15 1 0.81082687 0.81082687 0.18917313 1.0
Cd Cd16 1 0.58101660 0.58101660 0.58101660 1.0
Cd Cd17 1 0.58101660 0.58101660 0.25695020 1.0
Cd Cd18 1 0.58101660 0.25695020 0.58101660 1.0
Cd Cd19 1 0.25695020 0.58101660 0.58101660 1.0
Pt Pt20 1 0.14314161 0.14314161 0.14314161 1.0
Pt Pt21 1 0.14314161 0.14314161 0.57057518 1.0
Pt Pt22 1 0.14314161 0.57057518 0.14314161 1.0
Pt Pt23 1 0.57057518 0.14314161 0.14314161 1.0
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