Tb4FeOs5Ru2
高熵材料 HEAMP-ID: mp-3279345 · 空间群: Amm2 (#38)
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 Tb4FeOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3279345, 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
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# generated using pymatgen
data_Tb4FeOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22167738
_cell_length_b 5.24684498
_cell_length_c 9.01553552
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.15955696
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4FeOs5Ru2
_chemical_formula_sum 'Tb4 Fe1 Os5 Ru2'
_cell_volume 213.56492220
_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 0.33575913 0.66788007 0.43539497 1.0
Tb Tb1 1 0.66621905 0.33310952 0.56681276 1.0
Tb Tb2 1 0.66621905 0.33310952 0.93318724 1.0
Tb Tb3 1 0.33575913 0.66788007 0.06460503 1.0
Fe Fe4 1 0.67435452 0.83717776 0.75000000 1.0
Os Os5 1 0.82381893 0.17136076 0.25000000 1.0
Os Os6 1 0.82381893 0.65245616 0.25000000 1.0
Os Os7 1 0.32599445 0.16299673 0.25000000 1.0
Os Os8 1 0.16737866 0.82424172 0.75000000 1.0
Os Os9 1 0.16737866 0.34313893 0.75000000 1.0
Ru Ru10 1 0.00664875 0.00332438 0.50036183 1.0
Ru Ru11 1 0.00664875 0.00332438 0.99963817 1.0
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