Pr2Re2TcB5
高熵材料 HEAMP-ID: mp-3245376 · 空间群: C2 (#5)
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 Pr2Re2TcB5 were obtained from the Materials Project database (MP-ID: mp-3245376, 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_Pr2Re2TcB5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78681796
_cell_length_b 5.78681779
_cell_length_c 8.23635712
_cell_angle_alpha 123.63406142
_cell_angle_beta 123.63404933
_cell_angle_gamma 41.62111495
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Re2TcB5
_chemical_formula_sum 'Pr2 Re2 Tc1 B5'
_cell_volume 147.57096266
_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
Pr Pr0 1 0.06638319 0.60080121 0.23638947 1.0
Pr Pr1 1 0.39919879 0.93361681 0.76361153 1.0
Re Re2 1 0.87906565 0.38674138 0.40215311 1.0
Re Re3 1 0.61325962 0.12093535 0.59784689 1.0
Tc Tc4 1 0.00591636 0.99408364 1.00000000 1.0
B B5 1 0.52757812 0.52253583 0.11820852 1.0
B B6 1 0.37355946 0.90552555 0.31126627 1.0
B B7 1 0.72937320 0.27062580 0.50000000 1.0
B B8 1 0.09447445 0.62644154 0.68873473 1.0
B B9 1 0.47746417 0.47242188 0.88179248 1.0
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