Ho2Tm3Hf3Pt4
高熵材料 HEAMP-ID: mp-3294866 · 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 Ho2Tm3Hf3Pt4 were obtained from the Materials Project database (MP-ID: mp-3294866, 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_Ho2Tm3Hf3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67929008
_cell_length_b 6.98797564
_cell_length_c 8.23288058
_cell_angle_alpha 89.36702060
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Tm3Hf3Pt4
_chemical_formula_sum 'Ho2 Tm3 Hf3 Pt4'
_cell_volume 269.18860008
_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 0.25000000 0.98752296 0.32811695 1.0
Ho Ho1 1 0.25000000 0.47910192 0.17053923 1.0
Tm Tm2 1 0.75000000 0.64540844 0.41727200 1.0
Tm Tm3 1 0.75000000 0.02012088 0.68284055 1.0
Tm Tm4 1 0.75000000 0.51842147 0.81932907 1.0
Hf Hf5 1 0.25000000 0.85971730 0.92325983 1.0
Hf Hf6 1 0.25000000 0.35436049 0.57892214 1.0
Hf Hf7 1 0.75000000 0.14591623 0.07880585 1.0
Pt Pt8 1 0.25000000 0.23246917 0.90395919 1.0
Pt Pt9 1 0.25000000 0.73328311 0.60898332 1.0
Pt Pt10 1 0.75000000 0.77056500 0.07914715 1.0
Pt Pt11 1 0.75000000 0.25311404 0.40882672 1.0
获取直接链接