Y4HoLu3Pt4
高熵材料 HEAMP-ID: mp-3284649 · 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 Y4HoLu3Pt4 were obtained from the Materials Project database (MP-ID: mp-3284649, 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_Y4HoLu3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74743890
_cell_length_b 7.06273740
_cell_length_c 8.63988424
_cell_angle_alpha 89.96149371
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HoLu3Pt4
_chemical_formula_sum 'Y4 Ho1 Lu3 Pt4'
_cell_volume 289.69451229
_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 0.99150501 0.33060413 1.0
Y Y1 1 0.25000000 0.48800012 0.16774592 1.0
Y Y2 1 0.75000000 0.01197757 0.67243963 1.0
Y Y3 1 0.75000000 0.51061754 0.82952349 1.0
Ho Ho4 1 0.75000000 0.64360283 0.41994985 1.0
Lu Lu5 1 0.25000000 0.85802143 0.92190287 1.0
Lu Lu6 1 0.25000000 0.35709885 0.57945456 1.0
Lu Lu7 1 0.75000000 0.14211398 0.07863628 1.0
Pt Pt8 1 0.25000000 0.24934773 0.90571905 1.0
Pt Pt9 1 0.25000000 0.75203336 0.59693811 1.0
Pt Pt10 1 0.75000000 0.74943879 0.08988883 1.0
Pt Pt11 1 0.75000000 0.24624279 0.40719730 1.0
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