Tb4ReOsRu6
高熵材料 HEAMP-ID: mp-3290459 · 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 Tb4ReOsRu6 were obtained from the Materials Project database (MP-ID: mp-3290459, 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_Tb4ReOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15068996
_cell_length_b 5.40210703
_cell_length_c 9.00580317
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.96072216
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ReOsRu6
_chemical_formula_sum 'Tb4 Re1 Os1 Ru6'
_cell_volume 214.87970028
_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 0.32768050 0.66472765 0.43245155 1.0
Tb Tb1 1 0.65538668 0.32746862 0.56434315 1.0
Tb Tb2 1 0.65538668 0.32746862 0.93565685 1.0
Tb Tb3 1 0.32768050 0.66472765 0.06754845 1.0
Re Re4 1 0.68358877 0.84432417 0.75000000 1.0
Os Os5 1 0.18242336 0.83076599 0.75000000 1.0
Ru Ru6 1 0.97502590 0.98346702 0.49906244 1.0
Ru Ru7 1 0.97502590 0.98346702 0.00093756 1.0
Ru Ru8 1 0.83858595 0.16561484 0.25000000 1.0
Ru Ru9 1 0.83719756 0.67202967 0.25000000 1.0
Ru Ru10 1 0.36152547 0.18189338 0.25000000 1.0
Ru Ru11 1 0.18049273 0.35404138 0.75000000 1.0
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