Ta4ReTc2Os
高熵材料 HEAMP-ID: mp-3260828 · 空间群: Pmmn (#59)
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 Ta4ReTc2Os were obtained from the Materials Project database (MP-ID: mp-3260828, 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_Ta4ReTc2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.36373661
_cell_length_b 4.49316240
_cell_length_c 8.98201216
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99838365
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4ReTc2Os
_chemical_formula_sum 'Ta8 Re2 Tc4 Os2'
_cell_volume 256.82538640
_cell_formula_units_Z 2
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 0.49921330 0.74999900 0.12624809 1.0
Ta Ta1 1 0.00078320 0.74999900 0.12625009 1.0
Ta Ta2 1 0.50078770 0.25000000 0.37375091 1.0
Ta Ta3 1 0.99922080 0.25000000 0.37375191 1.0
Ta Ta4 1 0.99910407 0.74999900 0.62360064 1.0
Ta Ta5 1 0.50087709 0.74999900 0.62360133 1.0
Ta Ta6 1 0.00089193 0.25000000 0.87639936 1.0
Ta Ta7 1 0.49912091 0.25000000 0.87639967 1.0
Re Re8 1 0.25000268 0.25000000 0.12439979 1.0
Re Re9 1 0.74999932 0.74999900 0.37559921 1.0
Tc Tc10 1 0.74999813 0.25000000 0.12310102 1.0
Tc Tc11 1 0.25000387 0.74999900 0.37689898 1.0
Tc Tc12 1 0.74999593 0.25000000 0.62686073 1.0
Tc Tc13 1 0.25000107 0.74999900 0.87314027 1.0
Os Os14 1 0.24999819 0.25000000 0.62563441 1.0
Os Os15 1 0.75000081 0.74999900 0.87436559 1.0
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