Ac3La5(YbRu)4
高熵材料 HEAMP-ID: mp-3260867 · 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 Ac3La5(YbRu)4 were obtained from the Materials Project database (MP-ID: mp-3260867, 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_Ac3La5(YbRu)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75341689
_cell_length_b 7.42706570
_cell_length_c 9.99765903
_cell_angle_alpha 89.69555882
_cell_angle_beta 90.44308282
_cell_angle_gamma 90.40812336
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac3La5(YbRu)4
_chemical_formula_sum 'Ac3 La5 Yb4 Ru4'
_cell_volume 501.42864115
_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
Ac Ac0 1 0.33649333 0.66225638 0.07197339 1.0
Ac Ac1 1 0.16480398 0.17178923 0.42905179 1.0
Ac Ac2 1 0.66621023 0.32999512 0.57181117 1.0
La La3 1 0.17255900 0.16272486 0.06412535 1.0
La La4 1 0.85227917 0.56881777 0.25053486 1.0
La La5 1 0.64856132 0.06225903 0.24827862 1.0
La La6 1 0.13526575 0.43459692 0.75215634 1.0
La La7 1 0.36672126 0.92793706 0.75220282 1.0
Yb Yb8 1 0.83157102 0.82999233 0.92567990 1.0
Yb Yb9 1 0.67999292 0.32091321 0.92967236 1.0
Yb Yb10 1 0.81842924 0.82626110 0.58131227 1.0
Yb Yb11 1 0.32188340 0.67472981 0.43450616 1.0
Ru Ru12 1 0.01116421 0.89175257 0.22004074 1.0
Ru Ru13 1 0.49570243 0.37462216 0.26409195 1.0
Ru Ru14 1 0.99111715 0.13334452 0.74509007 1.0
Ru Ru15 1 0.50724360 0.62800891 0.75946921 1.0
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