Pr2TcB5Os2
高熵材料 HEAMP-ID: mp-3245779 · 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 Pr2TcB5Os2 were obtained from the Materials Project database (MP-ID: mp-3245779, 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_Pr2TcB5Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73446881
_cell_length_b 5.73446867
_cell_length_c 8.14276473
_cell_angle_alpha 122.97369959
_cell_angle_beta 122.97369677
_cell_angle_gamma 41.80981577
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2TcB5Os2
_chemical_formula_sum 'Pr2 Tc1 B5 Os2'
_cell_volume 145.08510671
_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 0.06579184 0.60129560 0.24070259 1.0
Pr Pr1 1 0.39870440 0.93420816 0.75929741 1.0
Tc Tc2 1 0.01159137 0.98840763 0.00000000 1.0
B B3 1 0.52890864 0.52084924 0.11908410 1.0
B B4 1 0.37302793 0.91280382 0.31295661 1.0
B B5 1 0.73492093 0.26508007 0.50000100 1.0
B B6 1 0.08719618 0.62697207 0.68704339 1.0
B B7 1 0.47914976 0.47109136 0.88091490 1.0
Os Os8 1 0.87506476 0.38808382 0.40406199 1.0
Os Os9 1 0.61191718 0.12493624 0.59593701 1.0
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