Lu4Cd2Hg3Pt
高熵材料 HEAMP-ID: mp-3345289 · 空间群: Amm2 (#38)
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 Lu4Cd2Hg3Pt were obtained from the Materials Project database (MP-ID: mp-3345289, 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_Lu4Cd2Hg3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98187855
_cell_length_b 7.98187888
_cell_length_c 3.62729666
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.79899659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Cd2Hg3Pt
_chemical_formula_sum 'Lu4 Cd2 Hg3 Pt1'
_cell_volume 231.09505468
_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
Lu Lu0 1 0.66084647 0.16084647 0.50000000 1.0
Lu Lu1 1 0.31365100 0.81365100 0.50000000 1.0
Lu Lu2 1 0.18009814 0.36411228 0.50000000 1.0
Lu Lu3 1 0.86411228 0.68009814 0.50000000 1.0
Cd Cd4 1 0.99878811 0.00303366 0.00000000 1.0
Cd Cd5 1 0.50303366 0.49878811 0.00000000 1.0
Hg Hg6 1 0.86584808 0.36584808 0.00000000 1.0
Hg Hg7 1 0.62684012 0.85791174 0.00000000 1.0
Hg Hg8 1 0.35791174 0.12684012 0.00000000 1.0
Pt Pt9 1 0.12886942 0.62886942 0.00000000 1.0
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