HoTh(Pd2Pt)2
高熵材料 HEAMP-ID: mp-3267959 · 空间群: Cmcm (#63)
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 HoTh(Pd2Pt)2 were obtained from the Materials Project database (MP-ID: mp-3267959, 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_HoTh(Pd2Pt)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83916372
_cell_length_b 5.86924833
_cell_length_c 9.58233555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83058414
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTh(Pd2Pt)2
_chemical_formula_sum 'Ho2 Th2 Pd8 Pt4'
_cell_volume 284.88791034
_cell_formula_units_Z 2
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 0.33153746 0.66307692 0.25000000 1.0
Ho Ho1 1 0.66846254 0.33692308 0.75000000 1.0
Th Th2 1 0.00000000 0.00000000 0.50000000 1.0
Th Th3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd5 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd6 1 0.82306758 0.64613517 0.25000000 1.0
Pd Pd7 1 0.34760455 0.17191171 0.25000000 1.0
Pd Pd8 1 0.82430716 0.17191171 0.25000000 1.0
Pd Pd9 1 0.17693242 0.35386483 0.75000000 1.0
Pd Pd10 1 0.65239545 0.82808829 0.75000000 1.0
Pd Pd11 1 0.17569284 0.82808829 0.75000000 1.0
Pt Pt12 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt13 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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