Ho2NpRu3
高熵材料 HEAMP-ID: mp-3282470 · 空间群: P6_3/mmc (#194)
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 Ho2NpRu3 were obtained from the Materials Project database (MP-ID: mp-3282470, 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_Ho2NpRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79464590
_cell_length_b 5.79464267
_cell_length_c 7.87729700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00065457
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2NpRu3
_chemical_formula_sum 'Ho4 Np2 Ru6'
_cell_volume 229.06490116
_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 0.66666894 0.33333106 0.55694695 1.0
Ho Ho1 1 0.33333106 0.66666894 0.44305305 1.0
Ho Ho2 1 0.33333106 0.66666894 0.05694695 1.0
Ho Ho3 1 0.66666894 0.33333106 0.94305305 1.0
Np Np4 1 0.00000000 0.00000000 0.50000000 1.0
Np Np5 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru6 1 0.16548829 0.33097919 0.75000000 1.0
Ru Ru7 1 0.16552710 0.83447290 0.75000000 1.0
Ru Ru8 1 0.66902081 0.83451171 0.75000000 1.0
Ru Ru9 1 0.83451171 0.66902081 0.25000000 1.0
Ru Ru10 1 0.83447290 0.16552710 0.25000000 1.0
Ru Ru11 1 0.33097919 0.16548829 0.25000000 1.0
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