Dy4Er6OsRu3
高熵材料 HEAMP-ID: mp-3244586 · 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 Dy4Er6OsRu3 were obtained from the Materials Project database (MP-ID: mp-3244586, 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_Dy4Er6OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28582996
_cell_length_b 7.22968491
_cell_length_c 8.38384398
_cell_angle_alpha 96.93055912
_cell_angle_beta 111.97794531
_cell_angle_gamma 90.08150221
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Er6OsRu3
_chemical_formula_sum 'Dy4 Er6 Os1 Ru3'
_cell_volume 350.28120285
_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
Dy Dy0 1 0.79145280 0.58387349 0.81105841 1.0
Dy Dy1 1 0.97677071 0.91328159 0.18437357 1.0
Dy Dy2 1 0.20813460 0.41421101 0.18809427 1.0
Dy Dy3 1 0.02247858 0.08618725 0.81209776 1.0
Er Er4 1 0.20707086 0.68567890 0.56819478 1.0
Er Er5 1 0.63868597 0.81722560 0.43429659 1.0
Er Er6 1 0.79463420 0.31519926 0.43200285 1.0
Er Er7 1 0.35986137 0.18354596 0.56636231 1.0
Er Er8 1 0.42145002 0.75034291 0.99975186 1.0
Er Er9 1 0.57888863 0.24995136 0.99974429 1.0
Os Os10 1 0.60227056 0.92373994 0.78016857 1.0
Ru Ru11 1 0.82452948 0.57586969 0.22433779 1.0
Ru Ru12 1 0.39732053 0.07676258 0.22285294 1.0
Ru Ru13 1 0.17645169 0.42413046 0.77666600 1.0
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