LaYb3Pr5Pt6
高熵材料 HEAMP-ID: mp-3250163 · 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 LaYb3Pr5Pt6 were obtained from the Materials Project database (MP-ID: mp-3250163, 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_LaYb3Pr5Pt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66740882
_cell_length_b 7.68644627
_cell_length_c 7.66938224
_cell_angle_alpha 70.31781808
_cell_angle_beta 70.34306055
_cell_angle_gamma 70.25766219
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYb3Pr5Pt6
_chemical_formula_sum 'La1 Yb3 Pr5 Pt6'
_cell_volume 387.72871098
_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 0.39707528 0.15463696 0.67041433 1.0
Yb Yb1 1 0.99836683 0.99972147 0.00082749 1.0
Yb Yb2 1 0.80752325 0.80511505 0.80596026 1.0
Yb Yb3 1 0.19319661 0.19408269 0.19458517 1.0
Pr Pr4 1 0.33155880 0.60167804 0.84628576 1.0
Pr Pr5 1 0.84520470 0.33167046 0.60191483 1.0
Pr Pr6 1 0.60223348 0.84391273 0.33125200 1.0
Pr Pr7 1 0.66974127 0.39825557 0.15354050 1.0
Pr Pr8 1 0.15452386 0.67040949 0.39708705 1.0
Pt Pt9 1 0.16449548 0.95852139 0.58514911 1.0
Pt Pt10 1 0.58423329 0.16462971 0.95805775 1.0
Pt Pt11 1 0.95860409 0.58487877 0.16367839 1.0
Pt Pt12 1 0.83584041 0.04138241 0.41460146 1.0
Pt Pt13 1 0.41527215 0.83614078 0.04165649 1.0
Pt Pt14 1 0.04213050 0.41496249 0.83498840 1.0
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