Ho2PPdPt7
高熵材料 HEAMP-ID: mp-3343587 · 空间群: Pmm2 (#25)
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 Ho2PPdPt7 were obtained from the Materials Project database (MP-ID: mp-3343587, 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_Ho2PPdPt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05969069
_cell_length_b 4.01201053
_cell_length_c 11.15172249
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2PPdPt7
_chemical_formula_sum 'Ho2 P1 Pd1 Pt7'
_cell_volume 181.63392309
_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 0.50000000 0.81598395 1.0
Ho Ho1 1 0.50000000 0.50000000 0.18370074 1.0
P P2 1 0.00000000 0.00000000 0.50009489 1.0
Pd Pd3 1 0.50000000 0.00000000 0.62632324 1.0
Pt Pt4 1 0.50000000 0.00000000 0.00003894 1.0
Pt Pt5 1 0.00000000 0.50000000 0.99971571 1.0
Pt Pt6 1 0.00000000 0.50000000 0.62680569 1.0
Pt Pt7 1 0.50000000 0.00000000 0.37447033 1.0
Pt Pt8 1 0.00000000 0.50000000 0.37310727 1.0
Pt Pt9 1 0.00000000 0.00000000 0.81494186 1.0
Pt Pt10 1 0.00000000 0.00000000 0.18481840 1.0
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