Ho4InPd6Pt5
高熵材料 HEAMP-ID: mp-3217384 · 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 Ho4InPd6Pt5 were obtained from the Materials Project database (MP-ID: mp-3217384, 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_Ho4InPd6Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16224154
_cell_length_b 5.78654530
_cell_length_c 11.55300337
_cell_angle_alpha 87.42324655
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4InPd6Pt5
_chemical_formula_sum 'Ho4 In1 Pd6 Pt5'
_cell_volume 277.97273207
_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 0.75950645 0.37589411 1.0
Ho Ho1 1 0.50000000 0.71106582 0.85941672 1.0
Ho Ho2 1 0.50000000 0.28893418 0.14058328 1.0
Ho Ho3 1 0.50000000 0.24049355 0.62410589 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.25901178 0.37846513 1.0
Pd Pd7 1 0.50000000 0.22052623 0.88223828 1.0
Pd Pd8 1 0.50000000 0.77947377 0.11776172 1.0
Pd Pd9 1 0.50000000 0.74098822 0.62153487 1.0
Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0
Pt Pt11 1 0.00000000 0.01991492 0.25107069 1.0
Pt Pt12 1 0.00000000 0.98008508 0.74892931 1.0
Pt Pt13 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt14 1 0.00000000 0.52468955 0.25120100 1.0
Pt Pt15 1 0.00000000 0.47531045 0.74879900 1.0
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