HoEr3LuRu2
高熵材料 HEAMP-ID: mp-3254100 · 空间群: P-1 (#2)
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 HoEr3LuRu2 were obtained from the Materials Project database (MP-ID: mp-3254100, 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
加载 3D 结构...
# generated using pymatgen
data_HoEr3LuRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23425013
_cell_length_b 7.19172169
_cell_length_c 8.33239438
_cell_angle_alpha 96.90234127
_cell_angle_beta 111.91679744
_cell_angle_gamma 89.93349688
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr3LuRu2
_chemical_formula_sum 'Ho2 Er6 Lu2 Ru4'
_cell_volume 343.68347952
_cell_formula_units_Z 2
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
Ho Ho0 1 0.52218704 0.08561670 0.81425391 1.0
Ho Ho1 1 0.47781296 0.91438330 0.18574609 1.0
Er Er2 1 0.70738847 0.41431892 0.18535316 1.0
Er Er3 1 0.29261153 0.58568108 0.81464684 1.0
Er Er4 1 0.29331909 0.31557381 0.43201442 1.0
Er Er5 1 0.70668091 0.68442619 0.56798558 1.0
Er Er6 1 0.86185297 0.18504668 0.56785199 1.0
Er Er7 1 0.13814703 0.81495332 0.43214801 1.0
Lu Lu8 1 0.07835500 0.25026418 0.00001370 1.0
Lu Lu9 1 0.92164500 0.74973582 0.99998630 1.0
Ru Ru10 1 0.32201881 0.57555596 0.21971380 1.0
Ru Ru11 1 0.67798119 0.42444404 0.78028620 1.0
Ru Ru12 1 0.10151941 0.92354347 0.77967152 1.0
Ru Ru13 1 0.89848059 0.07645653 0.22032848 1.0
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