La4Yb7PrRu4
高熵材料 HEAMP-ID: mp-3217396 · 空间群: P1 (#1)
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 La4Yb7PrRu4 were obtained from the Materials Project database (MP-ID: mp-3217396, 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
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# generated using pymatgen
data_La4Yb7PrRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50410381
_cell_length_b 7.44855292
_cell_length_c 9.52470758
_cell_angle_alpha 89.93345440
_cell_angle_beta 90.26890487
_cell_angle_gamma 90.52926766
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Yb7PrRu4
_chemical_formula_sum 'La4 Yb7 Pr1 Ru4'
_cell_volume 461.41046359
_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
La La0 1 0.86295483 0.56003271 0.25360122 1.0
La La1 1 0.63331648 0.05731303 0.25220597 1.0
La La2 1 0.12756074 0.44144457 0.74701751 1.0
La La3 1 0.37539934 0.93683013 0.74886334 1.0
Yb Yb4 1 0.33417123 0.66819113 0.06843490 1.0
Yb Yb5 1 0.16149224 0.16887430 0.43266930 1.0
Yb Yb6 1 0.65927699 0.33068142 0.56943175 1.0
Yb Yb7 1 0.83664128 0.82788405 0.93139973 1.0
Yb Yb8 1 0.66264067 0.32911131 0.92963918 1.0
Yb Yb9 1 0.84113814 0.83168399 0.57107558 1.0
Yb Yb10 1 0.33948055 0.66948451 0.42997582 1.0
Pr Pr11 1 0.16497444 0.17319207 0.06939852 1.0
Ru Ru12 1 0.00474370 0.86755603 0.24717136 1.0
Ru Ru13 1 0.49472290 0.36178096 0.25092900 1.0
Ru Ru14 1 0.99232119 0.13868666 0.75176329 1.0
Ru Ru15 1 0.50916229 0.63725513 0.74642352 1.0
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