Tb2Pr2B4I5
高熵材料 HEAMP-ID: mp-3293953 · 空间群: C2/m (#12)
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 Tb2Pr2B4I5 were obtained from the Materials Project database (MP-ID: mp-3293953, 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_Tb2Pr2B4I5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.76925491
_cell_length_b 9.76925417
_cell_length_c 9.83082624
_cell_angle_alpha 75.48933609
_cell_angle_beta 75.48933819
_cell_angle_gamma 25.30715106
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Pr2B4I5
_chemical_formula_sum 'Tb2 Pr2 B4 I5'
_cell_volume 387.61939180
_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 0.50254766 0.50254766 0.75486312 1.0
Tb Tb1 1 0.49947284 0.49947284 0.24337221 1.0
Pr Pr2 1 0.13461217 0.13461217 0.93008144 1.0
Pr Pr3 1 0.86731789 0.86731789 0.06874734 1.0
B B4 1 0.31587779 0.68601457 0.99912403 1.0
B B5 1 0.68601457 0.31587779 0.99912403 1.0
B B6 1 0.00115294 0.00115294 0.09894100 1.0
B B7 1 0.00074082 0.00074082 0.89936509 1.0
I I8 1 0.67243086 0.67243086 0.67064010 1.0
I I9 1 0.32989857 0.32989857 0.32899148 1.0
I I10 1 0.32865017 0.32865017 0.84111685 1.0
I I11 1 0.67373636 0.67373636 0.15691283 1.0
I I12 1 0.00184936 0.00184936 0.49891947 1.0
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