Ca2Hg3Pd2Pb
高熵材料 HEAMP-ID: mp-3334734 · 空间群: Cm (#8)
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 Ca2Hg3Pd2Pb were obtained from the Materials Project database (MP-ID: mp-3334734, 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_Ca2Hg3Pd2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61226029
_cell_length_b 5.61226116
_cell_length_c 8.18293080
_cell_angle_alpha 89.35399920
_cell_angle_beta 90.64599943
_cell_angle_gamma 134.36031418
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Hg3Pd2Pb
_chemical_formula_sum 'Ca2 Hg3 Pd2 Pb1'
_cell_volume 184.26042289
_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
Ca Ca0 1 0.93039396 0.06960604 0.23410864 1.0
Ca Ca1 1 0.06681844 0.93318156 0.76132296 1.0
Hg Hg2 1 0.36621454 0.63378546 0.56090908 1.0
Hg Hg3 1 0.63997095 0.36002905 0.04589560 1.0
Hg Hg4 1 0.35799921 0.64200079 0.94947503 1.0
Pd Pd5 1 0.21837185 0.78162815 0.25233901 1.0
Pd Pd6 1 0.77680620 0.22319380 0.74932035 1.0
Pb Pb7 1 0.64342585 0.35657415 0.44662633 1.0
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