HoHf3Pd5Pt7
高熵材料 HEAMP-ID: mp-3259709 · 空间群: P1 (#1)
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 HoHf3Pd5Pt7 were obtained from the Materials Project database (MP-ID: mp-3259709, 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_HoHf3Pd5Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67481816
_cell_length_b 5.67481868
_cell_length_c 9.28273869
_cell_angle_alpha 90.00783862
_cell_angle_beta 89.96199320
_cell_angle_gamma 120.09892777
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoHf3Pd5Pt7
_chemical_formula_sum 'Ho1 Hf3 Pd5 Pt7'
_cell_volume 258.62874600
_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 0.66528650 0.33119147 0.75074158 1.0
Hf Hf1 1 0.33645451 0.66607404 0.25000600 1.0
Hf Hf2 1 0.00019063 0.00224992 0.50205147 1.0
Hf Hf3 1 0.99998708 0.00289015 0.99806437 1.0
Pd Pd4 1 0.33835566 0.16869372 0.24930112 1.0
Pd Pd5 1 0.65869887 0.82885287 0.75097457 1.0
Pd Pd6 1 0.00176921 0.50248213 0.00431195 1.0
Pd Pd7 1 0.83271432 0.66137646 0.24911492 1.0
Pd Pd8 1 0.16965692 0.82812193 0.75051690 1.0
Pt Pt9 1 0.16830803 0.33742537 0.75052758 1.0
Pt Pt10 1 0.83446076 0.16872106 0.24921801 1.0
Pt Pt11 1 0.49614938 0.99599720 0.00594564 1.0
Pt Pt12 1 0.49919135 0.50284210 0.49525085 1.0
Pt Pt13 1 0.00354205 0.50320190 0.49489240 1.0
Pt Pt14 1 0.49739999 0.50253682 0.00470670 1.0
Pt Pt15 1 0.49783474 0.99734186 0.49437593 1.0
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