ThB2OsRu
高熵材料 HEAMP-ID: mp-3246509 · 空间群: F222 (#22)
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 ThB2OsRu were obtained from the Materials Project database (MP-ID: mp-3246509, 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_ThB2OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.78518319
_cell_length_b 6.02789009
_cell_length_c 5.59886548
_cell_angle_alpha 71.29722199
_cell_angle_beta 57.29659402
_cell_angle_gamma 51.40617586
_symmetry_Int_Tables_number 1
_chemical_formula_structural ThB2OsRu
_chemical_formula_sum 'Th2 B4 Os2 Ru2'
_cell_volume 150.56123652
_cell_formula_units_Z 2
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
Th Th0 1 0.00000000 0.00000000 0.00000000 1.0
Th Th1 1 0.25000000 0.25000000 0.25000000 1.0
B B2 1 0.31865503 0.68134497 0.31865503 1.0
B B3 1 0.68134497 0.31865503 0.68134497 1.0
B B4 1 0.56527677 0.93472323 0.56527677 1.0
B B5 1 0.93472323 0.56527677 0.93472323 1.0
Os Os6 1 0.63770465 0.63770465 0.36229535 1.0
Os Os7 1 0.36229535 0.36229535 0.63770465 1.0
Ru Ru8 1 0.61283692 0.61283692 0.88716308 1.0
Ru Ru9 1 0.88716308 0.88716308 0.61283692 1.0
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