HoZn2Cu2Pd
高熵材料 HEAMP-ID: mp-3248488 · 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 HoZn2Cu2Pd were obtained from the Materials Project database (MP-ID: mp-3248488, 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_HoZn2Cu2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00944539
_cell_length_b 5.00944550
_cell_length_c 5.04570910
_cell_angle_alpha 59.76025034
_cell_angle_beta 59.76024959
_cell_angle_gamma 60.21326483
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZn2Cu2Pd
_chemical_formula_sum 'Ho1 Zn2 Cu2 Pd1'
_cell_volume 89.34970216
_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 0.24667586 0.24667586 0.25332414 1.0
Zn Zn1 1 0.62845446 0.62845446 0.62594492 1.0
Zn Zn2 1 0.62845446 0.62845446 0.11714615 1.0
Cu Cu3 1 0.62494747 0.12482585 0.62511284 1.0
Cu Cu4 1 0.12482585 0.62494747 0.62511284 1.0
Pd Pd5 1 0.99664090 0.99664090 0.00335910 1.0
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