HoEr2ThPt4
高熵材料 HEAMP-ID: mp-3263095 · 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 HoEr2ThPt4 were obtained from the Materials Project database (MP-ID: mp-3263095, 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_HoEr2ThPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49456867
_cell_length_b 5.57439464
_cell_length_c 7.06462731
_cell_angle_alpha 90.31761284
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoEr2ThPt4
_chemical_formula_sum 'Ho1 Er2 Th1 Pt4'
_cell_volume 176.99798211
_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 0.75000000 0.35123623 0.81140465 1.0
Er Er1 1 0.75000000 0.14519798 0.32138236 1.0
Er Er2 1 0.25000000 0.85791794 0.68403824 1.0
Th Th3 1 0.25000000 0.64661756 0.18448484 1.0
Pt Pt4 1 0.25000000 0.15950598 0.04536911 1.0
Pt Pt5 1 0.75000000 0.84001058 0.94737060 1.0
Pt Pt6 1 0.75000000 0.66074316 0.46155642 1.0
Pt Pt7 1 0.25000000 0.33876958 0.54439378 1.0
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