HoHf(ZrPt6)2
高熵材料 HEAMP-ID: mp-3254254 · 空间群: P-6m2 (#187)
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 HoHf(ZrPt6)2 were obtained from the Materials Project database (MP-ID: mp-3254254, 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_HoHf(ZrPt6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70724901
_cell_length_b 5.70724813
_cell_length_c 9.29913414
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000509
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoHf(ZrPt6)2
_chemical_formula_sum 'Ho1 Hf1 Zr2 Pt12'
_cell_volume 262.31715737
_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 0.66666700 0.33333300 0.75000000 1.0
Hf Hf1 1 0.33333300 0.66666700 0.25000000 1.0
Zr Zr2 1 0.00000000 0.00000000 0.50242665 1.0
Zr Zr3 1 0.00000000 0.00000000 0.99757335 1.0
Pt Pt4 1 0.17116741 0.34233382 0.75000000 1.0
Pt Pt5 1 0.00393598 0.50196799 0.00484979 1.0
Pt Pt6 1 0.83027125 0.66054351 0.25000000 1.0
Pt Pt7 1 0.33945649 0.16972875 0.25000000 1.0
Pt Pt8 1 0.49803201 0.50196799 0.00484979 1.0
Pt Pt9 1 0.83027125 0.16972875 0.25000000 1.0
Pt Pt10 1 0.49803201 0.50196799 0.49515021 1.0
Pt Pt11 1 0.49803201 0.99606402 0.49515021 1.0
Pt Pt12 1 0.17116741 0.82883259 0.75000000 1.0
Pt Pt13 1 0.65766618 0.82883259 0.75000000 1.0
Pt Pt14 1 0.49803201 0.99606402 0.00484979 1.0
Pt Pt15 1 0.00393598 0.50196799 0.49515021 1.0
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