TbY3ReOs7
高熵材料 HEAMP-ID: mp-3291031 · 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 TbY3ReOs7 were obtained from the Materials Project database (MP-ID: mp-3291031, 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_TbY3ReOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23334911
_cell_length_b 5.23334932
_cell_length_c 8.96719799
_cell_angle_alpha 90.01271712
_cell_angle_beta 89.98728201
_cell_angle_gamma 117.90373068
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY3ReOs7
_chemical_formula_sum 'Tb1 Y3 Re1 Os7'
_cell_volume 217.03926440
_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 0.32939034 0.67060966 0.06367978 1.0
Y Y1 1 0.32948899 0.67051101 0.43593882 1.0
Y Y2 1 0.66459744 0.33540256 0.56561515 1.0
Y Y3 1 0.66438381 0.33561619 0.93458251 1.0
Re Re4 1 0.83864936 0.16135064 0.25015886 1.0
Os Os5 1 0.98892229 0.01107771 0.50101989 1.0
Os Os6 1 0.98867277 0.01132723 0.99906254 1.0
Os Os7 1 0.82924563 0.64833239 0.25016138 1.0
Os Os8 1 0.35166761 0.17075437 0.25016138 1.0
Os Os9 1 0.17872048 0.82127952 0.74987538 1.0
Os Os10 1 0.16860925 0.33234595 0.74987166 1.0
Os Os11 1 0.66765405 0.83139075 0.74987166 1.0
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