Yb4ZnOs4Ru3
高熵材料 HEAMP-ID: mp-3324287 · 空间群: Pm (#6)
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 Yb4ZnOs4Ru3 were obtained from the Materials Project database (MP-ID: mp-3324287, 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_Yb4ZnOs4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26764188
_cell_length_b 5.25415914
_cell_length_c 8.72975060
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.49940617
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4ZnOs4Ru3
_chemical_formula_sum 'Yb4 Zn1 Os4 Ru3'
_cell_volume 206.01073216
_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 0.66415673 0.33017451 0.56506862 1.0
Yb Yb1 1 0.33289571 0.66477325 0.43839662 1.0
Yb Yb2 1 0.33289571 0.66477325 0.06160338 1.0
Yb Yb3 1 0.66415673 0.33017451 0.93493138 1.0
Zn Zn4 1 0.83188089 0.17686888 0.25000000 1.0
Os Os5 1 0.17203990 0.34899812 0.75000000 1.0
Os Os6 1 0.16238408 0.83449927 0.75000000 1.0
Os Os7 1 0.65571894 0.83086178 0.75000000 1.0
Os Os8 1 0.82151297 0.66832718 0.25000000 1.0
Ru Ru9 1 0.00592622 0.97627069 0.49505702 1.0
Ru Ru10 1 0.00592622 0.97627069 0.00494298 1.0
Ru Ru11 1 0.35050690 0.19800886 0.25000000 1.0
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