Ho3(NiRu2)2
高熵材料 HEAMP-ID: mp-1224476 · 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 Ho3(NiRu2)2 were obtained from the Materials Project database (MP-ID: mp-1224476, 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_Ho3(NiRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19524558
_cell_length_b 5.21252523
_cell_length_c 12.69134937
_cell_angle_alpha 89.90245947
_cell_angle_beta 91.59037082
_cell_angle_gamma 119.65239710
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3(NiRu2)2
_chemical_formula_sum 'Ho6 Ni4 Ru8'
_cell_volume 298.53433257
_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 0.66454803 0.33976667 0.20566973 1.0
Ho Ho1 1 0.01061426 0.00312228 0.87526458 1.0
Ho Ho2 1 0.33667514 0.67094746 0.54159596 1.0
Ho Ho3 1 0.66332486 0.32905254 0.45840404 1.0
Ho Ho4 1 0.98938574 0.99687772 0.12473542 1.0
Ho Ho5 1 0.33545197 0.66023333 0.79433027 1.0
Ni Ni6 1 0.50000000 -0.00000000 0.00000000 1.0
Ni Ni7 1 0.83555644 0.66747838 0.66673846 1.0
Ni Ni8 1 0.16444356 0.33252162 0.33326154 1.0
Ni Ni9 1 0.50000000 0.50000000 0.00000000 1.0
Ru Ru10 1 0.83268204 0.16624314 0.66808277 1.0
Ru Ru11 1 0.16731796 0.83375686 0.33191723 1.0
Ru Ru12 1 0.67533775 0.33684800 0.83681108 1.0
Ru Ru13 1 -0.00000000 -0.00000000 0.50000000 1.0
Ru Ru14 1 0.32466225 0.66315200 0.16318892 1.0
Ru Ru15 1 -0.00000000 0.50000000 0.00000000 1.0
Ru Ru16 1 0.33631597 0.16522681 0.66803658 1.0
Ru Ru17 1 0.66368403 0.83477319 0.33196342 1.0
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