Ho4InPd10Pt
高熵材料 HEAMP-ID: mp-3269109 · 空间群: P2/m (#10)
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 Ho4InPd10Pt were obtained from the Materials Project database (MP-ID: mp-3269109, 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_Ho4InPd10Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14796218
_cell_length_b 5.80934780
_cell_length_c 11.55453396
_cell_angle_alpha 87.12034746
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4InPd10Pt
_chemical_formula_sum 'Ho4 In1 Pd10 Pt1'
_cell_volume 278.07750087
_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 0.50000000 0.76105458 0.37743531 1.0
Ho Ho1 1 0.50000000 0.70715265 0.85936536 1.0
Ho Ho2 1 0.50000000 0.29284735 0.14063464 1.0
Ho Ho3 1 0.50000000 0.23894542 0.62256469 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.00000000 0.02350763 0.25069108 1.0
Pd Pd6 1 0.00000000 0.97649237 0.74930892 1.0
Pd Pd7 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd8 1 0.00000000 0.52860947 0.25049484 1.0
Pd Pd9 1 0.00000000 0.47139053 0.74950516 1.0
Pd Pd10 1 0.50000000 0.26082995 0.37799647 1.0
Pd Pd11 1 0.50000000 0.21746773 0.88225315 1.0
Pd Pd12 1 0.50000000 0.78253227 0.11774685 1.0
Pd Pd13 1 0.50000000 0.73917005 0.62200353 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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