HoZn2HgPd2
高熵材料 HEAMP-ID: mp-3247476 · 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 HoZn2HgPd2 were obtained from the Materials Project database (MP-ID: mp-3247476, 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_HoZn2HgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18507456
_cell_length_b 5.23115985
_cell_length_c 5.23115973
_cell_angle_alpha 63.35361876
_cell_angle_beta 60.29099610
_cell_angle_gamma 60.29099705
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZn2HgPd2
_chemical_formula_sum 'Ho1 Zn2 Hg1 Pd2'
_cell_volume 103.09652716
_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 0.74297315 0.75702685 0.75702685 1.0
Zn Zn1 1 0.38057594 0.37019976 0.37019976 1.0
Zn Zn2 1 0.87902454 0.37019976 0.37019976 1.0
Hg Hg3 1 0.99410453 0.00589547 0.00589547 1.0
Pd Pd4 1 0.37666092 0.37397716 0.87270101 1.0
Pd Pd5 1 0.37666092 0.87270101 0.37397716 1.0
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