Ho4InPt8Rh3
高熵材料 HEAMP-ID: mp-3266220 · 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 Ho4InPt8Rh3 were obtained from the Materials Project database (MP-ID: mp-3266220, 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_Ho4InPt8Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17271796
_cell_length_b 5.72452913
_cell_length_c 11.46403709
_cell_angle_alpha 87.74100025
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4InPt8Rh3
_chemical_formula_sum 'Ho4 In1 Pt8 Rh3'
_cell_volume 273.62687009
_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 0.75885948 0.37193126 1.0
Ho Ho1 1 0.50000000 0.71427191 0.86555100 1.0
Ho Ho2 1 0.50000000 0.28506035 0.13708778 1.0
Ho Ho3 1 0.50000000 0.24185329 0.62574737 1.0
In In4 1 0.00000000 0.00096593 0.00031437 1.0
Pt Pt5 1 0.00000000 0.01762348 0.25051328 1.0
Pt Pt6 1 0.00000000 0.98228209 0.74991759 1.0
Pt Pt7 1 0.00000000 0.49994075 0.00058323 1.0
Pt Pt8 1 0.00000000 0.49923626 0.49901080 1.0
Pt Pt9 1 0.00000000 0.52033187 0.25088657 1.0
Pt Pt10 1 0.00000000 0.47877264 0.74962675 1.0
Pt Pt11 1 0.50000000 0.74362368 0.62103457 1.0
Pt Pt12 1 0.00000000 0.00072927 0.49919350 1.0
Rh Rh13 1 0.50000000 0.25648799 0.37814011 1.0
Rh Rh14 1 0.50000000 0.22321812 0.88128151 1.0
Rh Rh15 1 0.50000000 0.77674290 0.11918131 1.0
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