Y4ReOs6W
高熵材料 HEAMP-ID: mp-3346143 · 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 Y4ReOs6W were obtained from the Materials Project database (MP-ID: mp-3346143, 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_Y4ReOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21645590
_cell_length_b 5.21645588
_cell_length_c 9.00085147
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 116.41760312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ReOs6W
_chemical_formula_sum 'Y4 Re1 Os6 W1'
_cell_volume 219.34952077
_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 0.33082095 0.66917905 0.43627480 1.0
Y Y1 1 0.66820805 0.33179195 0.56617214 1.0
Y Y2 1 0.66820805 0.33179195 0.93382786 1.0
Y Y3 1 0.33082095 0.66917905 0.06372520 1.0
Re Re4 1 0.16164393 0.83835607 0.75000000 1.0
Os Os5 1 0.99986409 0.00013591 0.50140997 1.0
Os Os6 1 0.99986409 0.00013591 0.99859003 1.0
Os Os7 1 0.82880021 0.64806646 0.25000000 1.0
Os Os8 1 0.35193354 0.17119979 0.25000000 1.0
Os Os9 1 0.17045638 0.35123984 0.75000000 1.0
Os Os10 1 0.64876016 0.82954362 0.75000000 1.0
W W11 1 0.84061959 0.15938041 0.25000000 1.0
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