Y4FeRe2Os5
高熵材料 HEAMP-ID: mp-3276454 · 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 Y4FeRe2Os5 were obtained from the Materials Project database (MP-ID: mp-3276454, 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_Y4FeRe2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29586767
_cell_length_b 5.20602379
_cell_length_c 8.95613250
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.10859820
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4FeRe2Os5
_chemical_formula_sum 'Y4 Fe1 Re2 Os5'
_cell_volume 215.73754698
_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 0.32955107 0.66777524 0.43858887 1.0
Y Y1 1 0.66687324 0.33182481 0.56562142 1.0
Y Y2 1 0.66687324 0.33182481 0.93437858 1.0
Y Y3 1 0.32955107 0.66777524 0.06141113 1.0
Fe Fe4 1 0.16331076 0.83523015 0.75000000 1.0
Re Re5 1 0.84005215 0.16650326 0.25000000 1.0
Re Re6 1 0.83494777 0.66085543 0.25000000 1.0
Os Os7 1 0.98878139 0.99912146 0.50272160 1.0
Os Os8 1 0.98878139 0.99912146 0.99727840 1.0
Os Os9 1 0.35558517 0.17789367 0.25000000 1.0
Os Os10 1 0.17860793 0.34188388 0.75000000 1.0
Os Os11 1 0.65708781 0.82019060 0.75000000 1.0
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