HoPaCdPt2
高熵材料 HEAMP-ID: mp-3223851 · 空间群: Pmc2_1 (#26)
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 HoPaCdPt2 were obtained from the Materials Project database (MP-ID: mp-3223851, 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_HoPaCdPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67590446
_cell_length_b 7.82540281
_cell_length_c 3.64152666
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPaCdPt2
_chemical_formula_sum 'Ho2 Pa2 Cd2 Pt4'
_cell_volume 218.73574356
_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 0.82980439 0.67199194 0.50000000 1.0
Ho Ho1 1 0.67019561 0.17199194 0.50000000 1.0
Pa Pa2 1 0.16384402 0.33069760 0.50000000 1.0
Pa Pa3 1 0.33615598 0.83069760 0.50000000 1.0
Cd Cd4 1 0.50936535 0.49371166 0.00000000 1.0
Cd Cd5 1 0.99063465 0.99371166 0.00000000 1.0
Pt Pt6 1 0.61666140 0.87126301 0.00000000 1.0
Pt Pt7 1 0.14859836 0.63233579 0.00000000 1.0
Pt Pt8 1 0.88333860 0.37126301 0.00000000 1.0
Pt Pt9 1 0.35140164 0.13233579 0.00000000 1.0
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