Tb3ErRe5Os3
高熵材料 HEAMP-ID: mp-3285394 · 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 Tb3ErRe5Os3 were obtained from the Materials Project database (MP-ID: mp-3285394, 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_Tb3ErRe5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33051238
_cell_length_b 5.22272782
_cell_length_c 9.05329637
_cell_angle_alpha 90.00000001
_cell_angle_beta 90.01419386
_cell_angle_gamma 119.33335523
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3ErRe5Os3
_chemical_formula_sum 'Tb3 Er1 Re5 Os3'
_cell_volume 219.72631753
_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 0.33428950 0.66714525 0.43847349 1.0
Tb Tb1 1 0.66830206 0.33415153 0.56314606 1.0
Tb Tb2 1 0.66819278 0.33409689 0.93698305 1.0
Er Er3 1 0.33333730 0.66666815 0.06184283 1.0
Re Re4 1 0.83362020 0.16951714 0.24898756 1.0
Re Re5 1 0.83362020 0.66410306 0.24898756 1.0
Re Re6 1 0.34727672 0.17363836 0.24890073 1.0
Re Re7 1 0.16018990 0.82827878 0.75082062 1.0
Re Re8 1 0.16018990 0.33191113 0.75082062 1.0
Os Os9 1 0.00983127 0.00491564 0.50121811 1.0
Os Os10 1 0.01015273 0.00507636 0.99881743 1.0
Os Os11 1 0.64099742 0.82049871 0.75100291 1.0
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