Tb2BIrPt5
高熵材料 HEAMP-ID: mp-3248106 · 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 Tb2BIrPt5 were obtained from the Materials Project database (MP-ID: mp-3248106, 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
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# generated using pymatgen
data_Tb2BIrPt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89228599
_cell_length_b 5.89228643
_cell_length_c 5.92566082
_cell_angle_alpha 59.81245618
_cell_angle_beta 59.81245368
_cell_angle_gamma 60.37509339
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2BIrPt5
_chemical_formula_sum 'Tb2 B1 Ir1 Pt5'
_cell_volume 145.46598226
_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
Tb Tb0 1 0.25119407 0.25119407 0.24880593 1.0
Tb Tb1 1 0.75119407 0.75119407 0.74880593 1.0
B B2 1 0.49436985 0.49436985 0.50563015 1.0
Ir Ir3 1 0.24432029 0.24432029 0.75567871 1.0
Pt Pt4 1 0.24344161 0.75871093 0.24128807 1.0
Pt Pt5 1 0.75461264 0.75461264 0.24538636 1.0
Pt Pt6 1 0.75871093 0.24344161 0.24128807 1.0
Pt Pt7 1 0.75871093 0.24344161 0.75655739 1.0
Pt Pt8 1 0.24344161 0.75871093 0.75655739 1.0
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