Y3ErRe5Os3
高熵材料 HEAMP-ID: mp-3259111 · 空间群: Cm (#8)
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 Y3ErRe5Os3 were obtained from the Materials Project database (MP-ID: mp-3259111, 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_Y3ErRe5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33127791
_cell_length_b 5.22553973
_cell_length_c 9.03304759
_cell_angle_alpha 90.00000100
_cell_angle_beta 90.01416018
_cell_angle_gamma 119.34606862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3ErRe5Os3
_chemical_formula_sum 'Y3 Er1 Re5 Os3'
_cell_volume 219.35705058
_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 0.33368908 0.66684404 0.43804765 1.0
Y Y1 1 0.66894033 0.33447017 0.56352855 1.0
Y Y2 1 0.66878609 0.33439354 0.93682943 1.0
Er Er3 1 0.33319522 0.66659711 0.06185887 1.0
Re Re4 1 0.83256192 0.16927535 0.24912428 1.0
Re Re5 1 0.83256192 0.66328657 0.24912428 1.0
Re Re6 1 0.34670508 0.17335254 0.24906049 1.0
Re Re7 1 0.16121455 0.82854317 0.75069353 1.0
Re Re8 1 0.16121455 0.33267138 0.75069353 1.0
Os Os9 1 0.00974534 0.00487317 0.50142786 1.0
Os Os10 1 0.01001693 0.00500897 0.99879417 1.0
Os Os11 1 0.64136700 0.82068400 0.75081636 1.0
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