Dy8Lu2IrRu3
高熵材料 HEAMP-ID: mp-3252802 · 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 Dy8Lu2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3252802, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Dy8Lu2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.33969914
_cell_length_b 7.18407492
_cell_length_c 8.42363210
_cell_angle_alpha 96.66633210
_cell_angle_beta 112.30393824
_cell_angle_gamma 89.93004892
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy8Lu2IrRu3
_chemical_formula_sum 'Dy8 Lu2 Ir1 Ru3'
_cell_volume 352.16665621
_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 0.52455576 0.08510203 0.81596134 1.0
Dy Dy1 1 0.47712233 0.91699978 0.18408846 1.0
Dy Dy2 1 0.70993558 0.41388513 0.18344166 1.0
Dy Dy3 1 0.29177035 0.58675164 0.81488599 1.0
Dy Dy4 1 0.28718124 0.31339890 0.43489063 1.0
Dy Dy5 1 0.71137667 0.68417324 0.56746864 1.0
Dy Dy6 1 0.85521470 0.18550069 0.56768179 1.0
Dy Dy7 1 0.14289359 0.81548555 0.43304796 1.0
Lu Lu8 1 0.07495427 0.24941089 0.99955507 1.0
Lu Lu9 1 0.92639996 0.74944920 0.00002685 1.0
Ir Ir10 1 0.31997648 0.57280663 0.21666467 1.0
Ru Ru11 1 0.67622763 0.42758180 0.78262077 1.0
Ru Ru12 1 0.10669130 0.92671946 0.78350576 1.0
Ru Ru13 1 0.89570014 0.07273705 0.21616043 1.0
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