Y4Ho4Pd3Pt
高熵材料 HEAMP-ID: mp-3262821 · 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 Y4Ho4Pd3Pt were obtained from the Materials Project database (MP-ID: mp-3262821, 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_Y4Ho4Pd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.85128506
_cell_length_b 7.07707086
_cell_length_c 8.71784876
_cell_angle_alpha 89.85257585
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ho4Pd3Pt
_chemical_formula_sum 'Y4 Ho4 Pd3 Pt1'
_cell_volume 299.30793527
_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 0.01334197 0.67126292 1.0
Y Y1 1 0.25000000 0.51081163 0.83103118 1.0
Y Y2 1 0.75000000 0.98601939 0.32893586 1.0
Y Y3 1 0.75000000 0.48594445 0.17075748 1.0
Ho Ho4 1 0.25000000 0.14476083 0.07836048 1.0
Ho Ho5 1 0.25000000 0.64188106 0.41906424 1.0
Ho Ho6 1 0.75000000 0.85855016 0.91702944 1.0
Ho Ho7 1 0.75000000 0.35497796 0.58403668 1.0
Pd Pd8 1 0.25000000 0.24489973 0.40600623 1.0
Pd Pd9 1 0.25000000 0.74821404 0.09357722 1.0
Pd Pd10 1 0.75000000 0.75404823 0.59206975 1.0
Pt Pt11 1 0.75000000 0.25655156 0.90786853 1.0
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