Tb2Ho2Re5Os3
高熵材料 HEAMP-ID: mp-3274269 · 空间群: Cm (#8)
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 Tb2Ho2Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3274269, 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_Tb2Ho2Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32686791
_cell_length_b 5.22182023
_cell_length_c 9.04610315
_cell_angle_alpha 89.99999960
_cell_angle_beta 89.98561578
_cell_angle_gamma 119.34974120
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ho2Re5Os3
_chemical_formula_sum 'Tb2 Ho2 Re5 Os3'
_cell_volume 219.32823814
_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 0.66830330 0.33415115 0.43658804 1.0
Tb Tb1 1 0.33434001 0.66717051 0.56123913 1.0
Ho Ho2 1 0.33372767 0.66686484 0.93866495 1.0
Ho Ho3 1 0.66836157 0.33418029 0.06365723 1.0
Re Re4 1 0.15997592 0.82802974 0.24874884 1.0
Re Re5 1 0.15997592 0.33194618 0.24874884 1.0
Re Re6 1 0.34766784 0.17383392 0.75132909 1.0
Re Re7 1 0.83359879 0.16959800 0.75130654 1.0
Re Re8 1 0.83359879 0.66400079 0.75130654 1.0
Os Os9 1 0.00981762 0.00490881 0.49850412 1.0
Os Os10 1 0.00950329 0.00475115 0.00139261 1.0
Os Os11 1 0.64112927 0.82056464 0.24851306 1.0
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