Dy8Lu2Os3Ru
高熵材料 HEAMP-ID: mp-3246400 · 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 Dy8Lu2Os3Ru were obtained from the Materials Project database (MP-ID: mp-3246400, 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_Dy8Lu2Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31829833
_cell_length_b 7.26303789
_cell_length_c 8.36814145
_cell_angle_alpha 96.94096058
_cell_angle_beta 112.17513337
_cell_angle_gamma 89.93035295
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy8Lu2Os3Ru
_chemical_formula_sum 'Dy8 Lu2 Os3 Ru1'
_cell_volume 352.59238637
_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 0.52335351 0.08346960 0.81460920 1.0
Dy Dy1 1 0.47566153 0.91566896 0.18158127 1.0
Dy Dy2 1 0.70735203 0.41442374 0.18122918 1.0
Dy Dy3 1 0.29180415 0.58375653 0.81776135 1.0
Dy Dy4 1 0.29313276 0.31820441 0.43363058 1.0
Dy Dy5 1 0.70913223 0.68294231 0.56704129 1.0
Dy Dy6 1 0.85912154 0.18476441 0.56851816 1.0
Dy Dy7 1 0.13969404 0.81622401 0.43205045 1.0
Lu Lu8 1 0.07583574 0.25034281 0.99977885 1.0
Lu Lu9 1 0.92441822 0.74978562 0.99950441 1.0
Os Os10 1 0.32015110 0.57577215 0.21553221 1.0
Os Os11 1 0.68031621 0.42430151 0.78571477 1.0
Os Os12 1 0.10405135 0.92483576 0.78461953 1.0
Ru Ru13 1 0.89597659 0.07551016 0.21842676 1.0
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