Y4Os3Ru4W
高熵材料 HEAMP-ID: mp-3319975 · 空间群: Amm2 (#38)
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 Y4Os3Ru4W were obtained from the Materials Project database (MP-ID: mp-3319975, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Y4Os3Ru4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17725018
_cell_length_b 5.17724919
_cell_length_c 9.08713155
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.86029890
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Os3Ru4W
_chemical_formula_sum 'Y4 Os3 Ru4 W1'
_cell_volume 217.29205125
_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 0.32777056 0.67222944 0.43610527 1.0
Y Y1 1 0.66591928 0.33408072 0.56812072 1.0
Y Y2 1 0.66591928 0.33408072 0.93187928 1.0
Y Y3 1 0.32777056 0.67222944 0.06389473 1.0
Os Os4 1 0.17046235 0.82953765 0.75000000 1.0
Os Os5 1 0.16964762 0.33901852 0.75000000 1.0
Os Os6 1 0.66098148 0.83035238 0.75000000 1.0
Ru Ru7 1 0.99124223 0.00875777 0.50060872 1.0
Ru Ru8 1 0.99124223 0.00875777 0.99939128 1.0
Ru Ru9 1 0.82898431 0.64485469 0.25000000 1.0
Ru Ru10 1 0.35514531 0.17101569 0.25000000 1.0
W W11 1 0.84491578 0.15508422 0.25000000 1.0
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