Yb4MgCdPd10
高熵材料 HEAMP-ID: mp-3266597 · 空间群: P2/m (#10)
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 Yb4MgCdPd10 were obtained from the Materials Project database (MP-ID: mp-3266597, 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_Yb4MgCdPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22192608
_cell_length_b 5.67670865
_cell_length_c 11.26014171
_cell_angle_alpha 91.18977172
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4MgCdPd10
_chemical_formula_sum 'Yb4 Mg1 Cd1 Pd10'
_cell_volume 269.80962902
_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 0.50000000 0.18873957 0.13831666 1.0
Yb Yb1 1 0.50000000 0.81126043 0.86168334 1.0
Yb Yb2 1 0.50000000 0.30201578 0.63844106 1.0
Yb Yb3 1 0.50000000 0.69798422 0.36155894 1.0
Mg Mg4 1 0.00000000 0.50000000 0.00000000 1.0
Cd Cd5 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.21241983 0.38292912 1.0
Pd Pd7 1 0.50000000 0.78758017 0.61707088 1.0
Pd Pd8 1 0.50000000 0.30199554 0.88830624 1.0
Pd Pd9 1 0.50000000 0.69800446 0.11169376 1.0
Pd Pd10 1 0.00000000 0.44535909 0.24628650 1.0
Pd Pd11 1 0.00000000 0.55464091 0.75371350 1.0
Pd Pd12 1 0.00000000 0.05567198 0.75146513 1.0
Pd Pd13 1 0.00000000 0.94432802 0.24853487 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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