Y8Er2Os3Ru
高熵材料 HEAMP-ID: mp-3245948 · 空间群: P1 (#1)
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 Y8Er2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3245948, 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_Y8Er2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36444873
_cell_length_b 7.33059355
_cell_length_c 8.44746900
_cell_angle_alpha 96.75718646
_cell_angle_beta 112.10447238
_cell_angle_gamma 90.06128137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y8Er2Os3Ru
_chemical_formula_sum 'Y8 Er2 Os3 Ru1'
_cell_volume 362.17315616
_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 0.79498509 0.58513332 0.81744235 1.0
Y Y1 1 0.97552927 0.91495478 0.18251878 1.0
Y Y2 1 0.20734776 0.41559845 0.18573418 1.0
Y Y3 1 0.02441572 0.08649463 0.81828406 1.0
Y Y4 1 0.20558618 0.68250493 0.56771902 1.0
Y Y5 1 0.64043897 0.81850882 0.43347050 1.0
Y Y6 1 0.79220380 0.31665218 0.43147377 1.0
Y Y7 1 0.36078253 0.18030473 0.56606673 1.0
Er Er8 1 0.42359581 0.75040124 0.00044110 1.0
Er Er9 1 0.57743120 0.24985272 0.00012097 1.0
Os Os10 1 0.60334260 0.92281186 0.78319002 1.0
Os Os11 1 0.81884889 0.57650737 0.21687147 1.0
Os Os12 1 0.39602586 0.07707879 0.21549056 1.0
Ru Ru13 1 0.17946632 0.42319619 0.78117751 1.0
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