Y4ErLu3Pt4
高熵材料 HEAMP-ID: mp-3289146 · 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 Y4ErLu3Pt4 were obtained from the Materials Project database (MP-ID: mp-3289146, 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_Y4ErLu3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74349165
_cell_length_b 7.05426169
_cell_length_c 8.63598298
_cell_angle_alpha 89.97511462
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ErLu3Pt4
_chemical_formula_sum 'Y4 Er1 Lu3 Pt4'
_cell_volume 288.97577936
_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 0.25000000 0.99056267 0.33027441 1.0
Y Y1 1 0.25000000 0.48811006 0.16865543 1.0
Y Y2 1 0.75000000 0.01205945 0.67200903 1.0
Y Y3 1 0.75000000 0.51086562 0.82925084 1.0
Er Er4 1 0.75000000 0.64321163 0.42075571 1.0
Lu Lu5 1 0.25000000 0.85788091 0.92214072 1.0
Lu Lu6 1 0.25000000 0.35723482 0.57879916 1.0
Lu Lu7 1 0.75000000 0.14220717 0.07825728 1.0
Pt Pt8 1 0.25000000 0.25005329 0.90538919 1.0
Pt Pt9 1 0.25000000 0.75194795 0.59632847 1.0
Pt Pt10 1 0.75000000 0.74897149 0.09145683 1.0
Pt Pt11 1 0.75000000 0.24689294 0.40668194 1.0
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