Ho4InPdPt10
高熵材料 HEAMP-ID: mp-3261537 · 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 Ho4InPdPt10 were obtained from the Materials Project database (MP-ID: mp-3261537, 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_Ho4InPdPt10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15158484
_cell_length_b 5.80271472
_cell_length_c 11.56946151
_cell_angle_alpha 87.67753826
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4InPdPt10
_chemical_formula_sum 'Ho4 In1 Pd1 Pt10'
_cell_volume 278.48473895
_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 0.75713869 0.37647687 1.0
Ho Ho1 1 0.50000000 0.71634296 0.86176453 1.0
Ho Ho2 1 0.50000000 0.28365704 0.13823547 1.0
Ho Ho3 1 0.50000000 0.24286131 0.62352313 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt6 1 0.00000000 0.01703565 0.25012404 1.0
Pt Pt7 1 0.00000000 0.98296435 0.74987596 1.0
Pt Pt8 1 0.00000000 0.50000000 0.00000000 1.0
Pt Pt9 1 0.00000000 0.51978663 0.25027380 1.0
Pt Pt10 1 0.00000000 0.48021337 0.74972620 1.0
Pt Pt11 1 0.50000000 0.25531998 0.37754746 1.0
Pt Pt12 1 0.50000000 0.22690048 0.88045841 1.0
Pt Pt13 1 0.50000000 0.77309952 0.11954159 1.0
Pt Pt14 1 0.50000000 0.74468002 0.62245254 1.0
Pt Pt15 1 0.00000000 0.00000000 0.50000000 1.0
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