HoCu2HgPt2
高熵材料 HEAMP-ID: mp-3328835 · 空间群: Imm2 (#44)
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 HoCu2HgPt2 were obtained from the Materials Project database (MP-ID: mp-3328835, 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
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# generated using pymatgen
data_HoCu2HgPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04570877
_cell_length_b 5.17665416
_cell_length_c 5.17665418
_cell_angle_alpha 64.09047187
_cell_angle_beta 60.83329523
_cell_angle_gamma 60.83329950
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoCu2HgPt2
_chemical_formula_sum 'Ho1 Cu2 Hg1 Pt2'
_cell_volume 99.50948259
_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 0.74523028 0.75476972 0.75476972 1.0
Cu Cu1 1 0.37930900 0.37070413 0.37070413 1.0
Cu Cu2 1 0.87928175 0.37070413 0.37070413 1.0
Hg Hg3 1 0.99018015 0.00981985 0.00981985 1.0
Pt Pt4 1 0.37799841 0.37237916 0.87162302 1.0
Pt Pt5 1 0.37799841 0.87162302 0.37237916 1.0
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