Tb4Tc2OsRu5
高熵材料 HEAMP-ID: mp-3289066 · 空间群: Pm (#6)
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 Tb4Tc2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3289066, 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_Tb4Tc2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27411569
_cell_length_b 5.08390557
_cell_length_c 9.05966125
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.62092842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tc2OsRu5
_chemical_formula_sum 'Tb4 Tc2 Os1 Ru5'
_cell_volume 215.23337586
_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 0.32901119 0.65828561 0.43443667 1.0
Tb Tb1 1 0.67138047 0.32836253 0.56588703 1.0
Tb Tb2 1 0.67138047 0.32836253 0.93411297 1.0
Tb Tb3 1 0.32901119 0.65828561 0.06556333 1.0
Tc Tc4 1 0.84344736 0.68254415 0.25000000 1.0
Tc Tc5 1 0.16056872 0.84016423 0.75000000 1.0
Os Os6 1 0.82800375 0.18383179 0.25000000 1.0
Ru Ru7 1 0.99688247 0.97873353 0.50075036 1.0
Ru Ru8 1 0.99688247 0.97873353 0.99924964 1.0
Ru Ru9 1 0.34544852 0.17348822 0.25000000 1.0
Ru Ru10 1 0.17213100 0.35661973 0.75000000 1.0
Ru Ru11 1 0.65585339 0.83258554 0.75000000 1.0
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