Y2CdHgPd2
高熵材料 HEAMP-ID: mp-3257970 · 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 Y2CdHgPd2 were obtained from the Materials Project database (MP-ID: mp-3257970, 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_Y2CdHgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.29843279
_cell_length_b 4.03106694
_cell_length_c 8.80894492
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2CdHgPd2
_chemical_formula_sum 'Y4 Cd2 Hg2 Pd4'
_cell_volume 259.16330979
_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
Y Y0 1 0.94003865 0.75000000 0.19040882 1.0
Y Y1 1 0.44003865 0.75000000 0.30959118 1.0
Y Y2 1 0.55735722 0.24999900 0.68924792 1.0
Y Y3 1 0.05735722 0.24999900 0.81075208 1.0
Cd Cd4 1 0.86669938 0.75000000 0.56211210 1.0
Cd Cd5 1 0.36669938 0.75000000 0.93788790 1.0
Hg Hg6 1 0.63870053 0.24999900 0.06561211 1.0
Hg Hg7 1 0.13870053 0.24999900 0.43438789 1.0
Pd Pd8 1 0.22770923 0.24999900 0.12322309 1.0
Pd Pd9 1 0.72770923 0.24999900 0.37677691 1.0
Pd Pd10 1 0.26949399 0.75000000 0.63274448 1.0
Pd Pd11 1 0.76949399 0.75000000 0.86725552 1.0
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