Y2LuPaPt4
高熵材料 HEAMP-ID: mp-3229947 · 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 Y2LuPaPt4 were obtained from the Materials Project database (MP-ID: mp-3229947, 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_Y2LuPaPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.47784616
_cell_length_b 5.52243726
_cell_length_c 7.04193180
_cell_angle_alpha 89.57522649
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2LuPaPt4
_chemical_formula_sum 'Y2 Lu1 Pa1 Pt4'
_cell_volume 174.13250149
_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 0.75000000 0.35237425 0.81280889 1.0
Y Y1 1 0.25000000 0.85812877 0.68461747 1.0
Lu Lu2 1 0.75000000 0.14536928 0.32049966 1.0
Pa Pa3 1 0.25000000 0.64497246 0.18302244 1.0
Pt Pt4 1 0.25000000 0.15941564 0.06110028 1.0
Pt Pt5 1 0.75000000 0.83499033 0.96741070 1.0
Pt Pt6 1 0.75000000 0.65881751 0.44177135 1.0
Pt Pt7 1 0.25000000 0.34593175 0.52877121 1.0
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