Ho4Cu2PdPt
高熵材料 HEAMP-ID: mp-3229690 · 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 Ho4Cu2PdPt were obtained from the Materials Project database (MP-ID: mp-3229690, 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_Ho4Cu2PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.43867953
_cell_length_b 5.44110554
_cell_length_c 7.05543108
_cell_angle_alpha 90.02249677
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Cu2PdPt
_chemical_formula_sum 'Ho4 Cu2 Pd1 Pt1'
_cell_volume 170.39798711
_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 0.00000000 0.11374965 0.68558515 1.0
Ho Ho1 1 0.00000000 0.88685357 0.18312085 1.0
Ho Ho2 1 0.50000000 0.39356377 0.31245865 1.0
Ho Ho3 1 0.50000000 0.60597257 0.81907573 1.0
Cu Cu4 1 0.50000000 0.89098924 0.46416294 1.0
Cu Cu5 1 0.50000000 0.10709337 0.96289830 1.0
Pd Pd6 1 0.00000000 0.61483521 0.53661114 1.0
Pt Pt7 1 0.00000000 0.38694260 0.03608723 1.0
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