Y4Os5Ru2W
高熵材料 HEAMP-ID: mp-3278203 · 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 Y4Os5Ru2W were obtained from the Materials Project database (MP-ID: mp-3278203, 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_Y4Os5Ru2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20099723
_cell_length_b 5.20099715
_cell_length_c 9.08668826
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.46008270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Os5Ru2W
_chemical_formula_sum 'Y4 Os5 Ru2 W1'
_cell_volume 218.10476972
_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 0.32817125 0.67182875 0.43642428 1.0
Y Y1 1 0.66611196 0.33388804 0.56769695 1.0
Y Y2 1 0.66611196 0.33388804 0.93230305 1.0
Y Y3 1 0.32817125 0.67182875 0.06357572 1.0
Os Os4 1 0.82663027 0.64633301 0.25000000 1.0
Os Os5 1 0.35366699 0.17336973 0.25000000 1.0
Os Os6 1 0.17131539 0.82868461 0.75000000 1.0
Os Os7 1 0.17036153 0.33873586 0.75000000 1.0
Os Os8 1 0.66126414 0.82963847 0.75000000 1.0
Ru Ru9 1 0.99185849 0.00814151 0.50177172 1.0
Ru Ru10 1 0.99185849 0.00814151 0.99822828 1.0
W W11 1 0.84447828 0.15552172 0.25000000 1.0
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