Y4Cd3HgPd4
高熵材料 HEAMP-ID: mp-3257109 · 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 Y4Cd3HgPd4 were obtained from the Materials Project database (MP-ID: mp-3257109, 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_Y4Cd3HgPd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28780327
_cell_length_b 4.04213410
_cell_length_c 8.80566828
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.16706367
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Cd3HgPd4
_chemical_formula_sum 'Y4 Cd3 Hg1 Pd4'
_cell_volume 259.39872219
_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
Y Y0 1 0.94057466 0.75000000 0.18660014 1.0
Y Y1 1 0.44412834 0.75000000 0.30949813 1.0
Y Y2 1 0.55689807 0.24999900 0.68827523 1.0
Y Y3 1 0.05601042 0.24999900 0.81271187 1.0
Cd Cd4 1 0.13475345 0.24999900 0.43763717 1.0
Cd Cd5 1 0.86784978 0.75000000 0.56151523 1.0
Cd Cd6 1 0.36513223 0.75000000 0.93840357 1.0
Hg Hg7 1 0.63787662 0.24999900 0.06428362 1.0
Pd Pd8 1 0.22910845 0.24999900 0.12890987 1.0
Pd Pd9 1 0.73187568 0.24999900 0.37542209 1.0
Pd Pd10 1 0.26756618 0.75000000 0.63001766 1.0
Pd Pd11 1 0.76822611 0.75000000 0.86672542 1.0
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