TbPr3(B2Ir5)2
高熵材料 HEAMP-ID: mp-3321731 · 空间群: R3m (#160)
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 TbPr3(B2Ir5)2 were obtained from the Materials Project database (MP-ID: mp-3321731, 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_TbPr3(B2Ir5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.09908955
_cell_length_b 11.09908925
_cell_length_c 11.09909050
_cell_angle_alpha 28.72247915
_cell_angle_beta 28.72247903
_cell_angle_gamma 28.72248092
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbPr3(B2Ir5)2
_chemical_formula_sum 'Tb1 Pr3 B4 Ir10'
_cell_volume 279.18487515
_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 0.04969180 0.04969180 0.04969180 1.0
Pr Pr1 1 0.15104000 0.15104000 0.15104000 1.0
Pr Pr2 1 0.95041080 0.95041080 0.95041080 1.0
Pr Pr3 1 0.84824233 0.84824233 0.84824233 1.0
B B4 1 0.61839621 0.61839621 0.61839621 1.0
B B5 1 0.71637033 0.71637033 0.71637033 1.0
B B6 1 0.38178090 0.38178090 0.38178090 1.0
B B7 1 0.28398637 0.28398637 0.28398637 1.0
Ir Ir8 1 0.40816877 0.89815434 0.40816877 1.0
Ir Ir9 1 0.89815434 0.40816877 0.40816877 1.0
Ir Ir10 1 0.50067199 0.50067199 0.00041238 1.0
Ir Ir11 1 0.50067199 0.00041238 0.50067199 1.0
Ir Ir12 1 0.00041238 0.50067199 0.50067199 1.0
Ir Ir13 1 0.49988439 0.49988439 0.49988439 1.0
Ir Ir14 1 0.59126401 0.10141860 0.59126401 1.0
Ir Ir15 1 0.59126401 0.59126401 0.10141860 1.0
Ir Ir16 1 0.10141860 0.59126401 0.59126401 1.0
Ir Ir17 1 0.40816877 0.40816877 0.89815434 1.0
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