Ho4Ga4CuRu3
高熵材料 HEAMP-ID: mp-3281920 · 空间群: Pm (#6)
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 Ho4Ga4CuRu3 were obtained from the Materials Project database (MP-ID: mp-3281920, 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_Ho4Ga4CuRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45328308
_cell_length_b 7.09789906
_cell_length_c 7.05705899
_cell_angle_alpha 88.66571379
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga4CuRu3
_chemical_formula_sum 'Ho4 Ga4 Cu1 Ru3'
_cell_volume 223.00576799
_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 0.25000000 0.30210242 0.52131758 1.0
Ho Ho1 1 0.25000000 0.19169931 0.01713603 1.0
Ho Ho2 1 0.75000000 0.70352008 0.49036934 1.0
Ho Ho3 1 0.75000000 0.80476341 0.97985460 1.0
Ga Ga4 1 0.25000000 0.90004556 0.70167527 1.0
Ga Ga5 1 0.25000000 0.61123313 0.19518729 1.0
Ga Ga6 1 0.75000000 0.09885470 0.29345714 1.0
Ga Ga7 1 0.75000000 0.39358555 0.80313480 1.0
Cu Cu8 1 0.75000000 0.43289753 0.16296241 1.0
Ru Ru9 1 0.25000000 0.93557985 0.34097458 1.0
Ru Ru10 1 0.25000000 0.55965557 0.83842153 1.0
Ru Ru11 1 0.75000000 0.06606290 0.65550943 1.0
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