ErThHgPd2
高熵材料 HEAMP-ID: mp-3343462 · 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 ErThHgPd2 were obtained from the Materials Project database (MP-ID: mp-3343462, 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_ErThHgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.80478538
_cell_length_b 7.71142178
_cell_length_c 3.73729236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErThHgPd2
_chemical_formula_sum 'Er2 Th2 Hg2 Pd4'
_cell_volume 224.93264836
_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
Er Er0 1 0.17496363 0.32214437 0.50000000 1.0
Er Er1 1 0.67496363 0.17785563 0.50000000 1.0
Th Th2 1 0.32286332 0.83086953 0.50000000 1.0
Th Th3 1 0.82286332 0.66913047 0.50000000 1.0
Hg Hg4 1 0.99658448 0.01101738 0.00000000 1.0
Hg Hg5 1 0.49658448 0.48898262 0.00000000 1.0
Pd Pd6 1 0.37560652 0.12512805 0.00000000 1.0
Pd Pd7 1 0.87560652 0.37487195 0.00000000 1.0
Pd Pd8 1 0.12998305 0.62631431 0.00000000 1.0
Pd Pd9 1 0.62998305 0.87368569 0.00000000 1.0
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