Tm2BPtRh5
高熵材料 HEAMP-ID: mp-3246083 · 空间群: I4mm (#107)
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 Tm2BPtRh5 were obtained from the Materials Project database (MP-ID: mp-3246083, 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_Tm2BPtRh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.76633414
_cell_length_b 5.74678033
_cell_length_c 5.74678109
_cell_angle_alpha 60.22523023
_cell_angle_beta 59.88737650
_cell_angle_gamma 59.88737954
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2BPtRh5
_chemical_formula_sum 'Tm2 B1 Pt1 Rh5'
_cell_volume 134.65544584
_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
Tm Tm0 1 0.25045410 0.24954590 0.24954590 1.0
Tm Tm1 1 0.75045410 0.74954590 0.74954590 1.0
B B2 1 0.99647124 0.00352876 0.00352876 1.0
Pt Pt3 1 0.25920022 0.74080078 0.74080078 1.0
Rh Rh4 1 0.25738924 0.74261176 0.25628387 1.0
Rh Rh5 1 0.74120959 0.25879141 0.25879141 1.0
Rh Rh6 1 0.74371713 0.74261176 0.25628387 1.0
Rh Rh7 1 0.25738924 0.25628387 0.74261176 1.0
Rh Rh8 1 0.74371713 0.25628387 0.74261176 1.0
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