Ho3Er5(LuRu2)2
高熵材料 HEAMP-ID: mp-3250673 · 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 Ho3Er5(LuRu2)2 were obtained from the Materials Project database (MP-ID: mp-3250673, 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_Ho3Er5(LuRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24209240
_cell_length_b 7.19504111
_cell_length_c 8.34407490
_cell_angle_alpha 96.89521704
_cell_angle_beta 111.92760020
_cell_angle_gamma 89.96843683
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Er5(LuRu2)2
_chemical_formula_sum 'Ho3 Er5 Lu2 Ru4'
_cell_volume 344.72575384
_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
Ho Ho0 1 0.52185083 0.08590625 0.81386640 1.0
Ho Ho1 1 0.47759606 0.91403593 0.18588413 1.0
Ho Ho2 1 0.70809049 0.41447352 0.18595312 1.0
Er Er3 1 0.29226431 0.58590352 0.81402450 1.0
Er Er4 1 0.29375577 0.31541990 0.43180243 1.0
Er Er5 1 0.70675316 0.68475119 0.56864956 1.0
Er Er6 1 0.86223357 0.18486675 0.56838390 1.0
Er Er7 1 0.13807988 0.81497972 0.43177509 1.0
Lu Lu8 1 0.07835015 0.25019633 0.99987010 1.0
Lu Lu9 1 0.92151226 0.74980415 0.99981089 1.0
Ru Ru10 1 0.32107373 0.57518216 0.21954917 1.0
Ru Ru11 1 0.67784543 0.42496073 0.78018022 1.0
Ru Ru12 1 0.10191708 0.92420494 0.78010031 1.0
Ru Ru13 1 0.89867828 0.07531692 0.22015217 1.0
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