Y4AlRe4Os3
高熵材料 HEAMP-ID: mp-3272060 · 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 Y4AlRe4Os3 were obtained from the Materials Project database (MP-ID: mp-3272060, 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_Y4AlRe4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36601346
_cell_length_b 5.33984546
_cell_length_c 8.96493116
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.05555290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4AlRe4Os3
_chemical_formula_sum 'Y4 Al1 Re4 Os3'
_cell_volume 220.05929112
_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 0.33712940 0.66846445 0.43818440 1.0
Y Y1 1 0.66667279 0.33658378 0.55968650 1.0
Y Y2 1 0.66667279 0.33658378 0.94031350 1.0
Y Y3 1 0.33712940 0.66846445 0.06181560 1.0
Al Al4 1 0.16640413 0.82549761 0.75000000 1.0
Re Re5 1 0.83466375 0.17025819 0.25000000 1.0
Re Re6 1 0.83200535 0.66004227 0.25000000 1.0
Re Re7 1 0.34176421 0.17000342 0.25000000 1.0
Re Re8 1 0.16459640 0.32737949 0.75000000 1.0
Os Os9 1 0.00436368 0.01335186 0.50513138 1.0
Os Os10 1 0.00436368 0.01335186 0.99486862 1.0
Os Os11 1 0.64423241 0.81001886 0.75000000 1.0
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