HoTh3Pd11Pt
高熵材料 HEAMP-ID: mp-3259763 · 空间群: Cm (#8)
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 HoTh3Pd11Pt were obtained from the Materials Project database (MP-ID: mp-3259763, 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_HoTh3Pd11Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88178606
_cell_length_b 5.88178505
_cell_length_c 9.67201873
_cell_angle_alpha 89.76431528
_cell_angle_beta 90.23568436
_cell_angle_gamma 119.88967972
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTh3Pd11Pt
_chemical_formula_sum 'Ho1 Th3 Pd11 Pt1'
_cell_volume 290.09680377
_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
Ho Ho0 1 0.33459431 0.66540569 0.25037209 1.0
Th Th1 1 0.00000764 0.99999236 0.49469867 1.0
Th Th2 1 0.99992434 0.00007566 0.00557539 1.0
Th Th3 1 0.66564846 0.33435154 0.74987566 1.0
Pd Pd4 1 0.49941547 0.99837917 0.49852361 1.0
Pd Pd5 1 0.00162083 0.50058453 0.49852361 1.0
Pd Pd6 1 0.49936784 0.50063216 0.00125556 1.0
Pd Pd7 1 0.49915156 0.99861442 0.00155781 1.0
Pd Pd8 1 0.00138558 0.50084844 0.00155781 1.0
Pd Pd9 1 0.82477177 0.64694064 0.24930189 1.0
Pd Pd10 1 0.35305936 0.17522823 0.24930189 1.0
Pd Pd11 1 0.82504687 0.17495313 0.24850157 1.0
Pd Pd12 1 0.17370801 0.35076811 0.75064450 1.0
Pd Pd13 1 0.64923189 0.82629199 0.75064450 1.0
Pd Pd14 1 0.17357324 0.82642676 0.75151616 1.0
Pt Pt15 1 0.49949182 0.50050818 0.49814928 1.0
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