Ta8Nb3ReOs4
高熵材料 HEAMP-ID: mp-3266499 · 空间群: Pmmm (#47)
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 Ta8Nb3ReOs4 were obtained from the Materials Project database (MP-ID: mp-3266499, 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_Ta8Nb3ReOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42930458
_cell_length_b 4.54366171
_cell_length_c 9.10142665
_cell_angle_alpha 90.00009630
_cell_angle_beta 90.00026362
_cell_angle_gamma 89.99992546
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Nb3ReOs4
_chemical_formula_sum 'Ta8 Nb3 Re1 Os4'
_cell_volume 265.87619972
_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
Ta Ta0 1 0.00105668 0.74999994 0.12317276 1.0
Ta Ta1 1 0.49897191 0.75000052 0.12316588 1.0
Ta Ta2 1 0.99923863 0.24999625 0.37501924 1.0
Ta Ta3 1 0.50077923 0.25000171 0.37501279 1.0
Ta Ta4 1 0.49894827 0.75000135 0.62682208 1.0
Ta Ta5 1 0.00102163 0.75000075 0.62682944 1.0
Ta Ta6 1 0.49788465 0.25000062 0.87498512 1.0
Ta Ta7 1 0.00209835 0.25000093 0.87498260 1.0
Nb Nb8 1 0.75001178 0.24999907 0.12344745 1.0
Nb Nb9 1 0.25000505 0.75000143 0.37500867 1.0
Nb Nb10 1 0.74998982 0.25000090 0.62655284 1.0
Re Re11 1 0.24999414 0.75000184 0.87500444 1.0
Os Os12 1 0.25001015 0.25000098 0.12262803 1.0
Os Os13 1 0.75001073 0.75000087 0.37500988 1.0
Os Os14 1 0.24999022 0.25000081 0.62736578 1.0
Os Os15 1 0.74999174 0.75000005 0.87499000 1.0
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