Tb4Os5Ru3
高熵材料 HEAMP-ID: mp-3282588 · 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 Tb4Os5Ru3 were obtained from the Materials Project database (MP-ID: mp-3282588, 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_Tb4Os5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27502335
_cell_length_b 5.18444713
_cell_length_c 9.03043088
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.43361597
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Os5Ru3
_chemical_formula_sum 'Tb4 Os5 Ru3'
_cell_volume 215.08810219
_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 0.33462030 0.66731065 0.43369545 1.0
Tb Tb1 1 0.66982522 0.33491261 0.56668732 1.0
Tb Tb2 1 0.66982522 0.33491261 0.93331268 1.0
Tb Tb3 1 0.33462030 0.66731065 0.06630455 1.0
Os Os4 1 0.82610214 0.16852661 0.25000000 1.0
Os Os5 1 0.82610214 0.65757552 0.25000000 1.0
Os Os6 1 0.33405209 0.16702654 0.25000000 1.0
Os Os7 1 0.16196797 0.82826698 0.75000000 1.0
Os Os8 1 0.16196797 0.33370100 0.75000000 1.0
Ru Ru9 1 0.01776077 0.00888089 0.50077527 1.0
Ru Ru10 1 0.01776077 0.00888089 0.99922473 1.0
Ru Ru11 1 0.64539411 0.82269705 0.75000000 1.0
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