Tb4Re2TcOs5
高熵材料 HEAMP-ID: mp-3258786 · 空间群: Pm (#6)
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 Tb4Re2TcOs5 were obtained from the Materials Project database (MP-ID: mp-3258786, 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_Tb4Re2TcOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30669488
_cell_length_b 5.17059793
_cell_length_c 9.02380160
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.97427726
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Re2TcOs5
_chemical_formula_sum 'Tb4 Re2 Tc1 Os5'
_cell_volume 218.67189335
_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 0.32928447 0.66194832 0.43693737 1.0
Tb Tb1 1 0.67071941 0.32995897 0.56456331 1.0
Tb Tb2 1 0.67071941 0.32995897 0.93543669 1.0
Tb Tb3 1 0.32928447 0.66194832 0.06306263 1.0
Re Re4 1 0.83588853 0.67072548 0.25000000 1.0
Re Re5 1 0.16276836 0.83965926 0.75000000 1.0
Tc Tc6 1 0.83177735 0.17757248 0.25000000 1.0
Os Os7 1 0.99751716 0.98496666 0.50056051 1.0
Os Os8 1 0.99751716 0.98496666 0.99943949 1.0
Os Os9 1 0.35087405 0.17748873 0.25000000 1.0
Os Os10 1 0.17328952 0.35303083 0.75000000 1.0
Os Os11 1 0.65036211 0.82777633 0.75000000 1.0
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