Lu4Cd2Pd3Pt
高熵材料 HEAMP-ID: mp-3345868 · 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 Lu4Cd2Pd3Pt were obtained from the Materials Project database (MP-ID: mp-3345868, 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_Lu4Cd2Pd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68895563
_cell_length_b 7.68895563
_cell_length_c 3.49816282
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99607954
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Cd2Pd3Pt
_chemical_formula_sum 'Lu4 Cd2 Pd3 Pt1'
_cell_volume 206.81152092
_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 0.66479761 0.16479761 0.50000000 1.0
Lu Lu1 1 0.32979989 0.82979989 0.50000000 1.0
Lu Lu2 1 0.16814566 0.33877157 0.50000000 1.0
Lu Lu3 1 0.83877157 0.66814566 0.50000000 1.0
Cd Cd4 1 0.99981187 0.00433078 0.00000000 1.0
Cd Cd5 1 0.50433078 0.49981187 0.00000000 1.0
Pd Pd6 1 0.86496477 0.36496477 0.00000000 1.0
Pd Pd7 1 0.63134633 0.86706865 0.00000000 1.0
Pd Pd8 1 0.36706865 0.13134633 0.00000000 1.0
Pt Pt9 1 0.13096288 0.63096288 0.00000000 1.0
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