Tb5Th9OsRu5
高熵材料 HEAMP-ID: mp-3296454 · 空间群: P1 (#1)
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 Tb5Th9OsRu5 were obtained from the Materials Project database (MP-ID: mp-3296454, 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_Tb5Th9OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.72134732
_cell_length_b 9.86529151
_cell_length_c 6.42696188
_cell_angle_alpha 89.76849762
_cell_angle_beta 90.29571138
_cell_angle_gamma 120.44296789
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb5Th9OsRu5
_chemical_formula_sum 'Tb5 Th9 Os1 Ru5'
_cell_volume 531.38644136
_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 0.46129647 0.53643796 0.29950457 1.0
Tb Tb1 1 0.06987309 0.53390805 0.30207866 1.0
Tb Tb2 1 0.92833998 0.46259583 0.80136936 1.0
Tb Tb3 1 0.25254154 0.12675513 0.51028882 1.0
Tb Tb4 1 0.53973817 0.07519909 0.79622137 1.0
Th Th5 1 0.74802460 0.87748114 0.01359591 1.0
Th Th6 1 0.66501137 0.33153532 0.26652712 1.0
Th Th7 1 0.12664075 0.87623749 0.00623027 1.0
Th Th8 1 0.45969935 0.92372215 0.30432649 1.0
Th Th9 1 0.53475472 0.46030206 0.80023871 1.0
Th Th10 1 0.88206441 0.13099831 0.51617481 1.0
Th Th11 1 0.12401747 0.24943474 0.01356148 1.0
Th Th12 1 0.87675574 0.74840501 0.50809683 1.0
Th Th13 1 0.33435990 0.66781206 0.76765313 1.0
Os Os14 1 0.81074116 0.62780449 0.04787635 1.0
Ru Ru15 1 0.82088629 0.18104134 0.04929799 1.0
Ru Ru16 1 0.63466120 0.82343223 0.53955057 1.0
Ru Ru17 1 0.36864276 0.18750482 0.03755791 1.0
Ru Ru18 1 0.17794095 0.37250018 0.55669357 1.0
Ru Ru19 1 0.18401106 0.80689262 0.54715008 1.0
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