Y8Zn4In3Ru
高熵材料 HEAMP-ID: mp-3204239 · 空间群: P4/mmm (#123)
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 Y8Zn4In3Ru were obtained from the Materials Project database (MP-ID: mp-3204239, 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_Y8Zn4In3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28657954
_cell_length_b 7.17565546
_cell_length_c 7.28659638
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99103954
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Zn4In3Ru
_chemical_formula_sum 'Y8 Zn4 In3 Ru1'
_cell_volume 380.98685921
_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
Y Y0 1 0.75938827 0.48959381 0.25944237 1.0
Y Y1 1 0.75938827 0.01040619 0.25944237 1.0
Y Y2 1 0.24035615 0.01080461 0.25960468 1.0
Y Y3 1 0.24035615 0.48919439 0.25960468 1.0
Y Y4 1 0.75964009 0.48946111 0.74033991 1.0
Y Y5 1 0.75964009 0.01053889 0.74033991 1.0
Y Y6 1 0.24058544 0.01061108 0.74061280 1.0
Y Y7 1 0.24058544 0.48938892 0.74061280 1.0
Zn Zn8 1 0.99978632 0.25000000 0.99999113 1.0
Zn Zn9 1 0.00018584 0.75000100 0.00001220 1.0
Zn Zn10 1 0.50018351 0.25000000 0.50001163 1.0
Zn Zn11 1 0.49980575 0.75000100 0.49999860 1.0
In In12 1 0.50018612 0.25000000 0.99996210 1.0
In In13 1 0.49981612 0.75000100 0.00004644 1.0
In In14 1 0.00022846 0.75000100 0.49996249 1.0
Ru Ru15 1 0.99986697 0.25000000 0.50001090 1.0
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