Ta4NbReOs2
高熵材料 HEAMP-ID: mp-3257497 · 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 Ta4NbReOs2 were obtained from the Materials Project database (MP-ID: mp-3257497, 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_Ta4NbReOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40211498
_cell_length_b 4.53306752
_cell_length_c 9.06784446
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99918176
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4NbReOs2
_chemical_formula_sum 'Ta8 Nb2 Re2 Os4'
_cell_volume 263.15990445
_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 0.00065788 0.75000100 0.12426432 1.0
Ta Ta1 1 0.49936295 0.75000100 0.12426710 1.0
Ta Ta2 1 0.99935824 0.25000000 0.37573868 1.0
Ta Ta3 1 0.50066863 0.25000000 0.37574493 1.0
Ta Ta4 1 0.50054461 0.75000100 0.62525212 1.0
Ta Ta5 1 0.99942837 0.75000100 0.62525067 1.0
Ta Ta6 1 0.49943769 0.25000000 0.87474402 1.0
Ta Ta7 1 0.00054543 0.25000000 0.87475083 1.0
Nb Nb8 1 0.75000989 0.25000000 0.12345257 1.0
Nb Nb9 1 0.25001261 0.75000100 0.37654004 1.0
Re Re10 1 0.74998343 0.25000000 0.62660779 1.0
Re Re11 1 0.24999642 0.75000100 0.87338861 1.0
Os Os12 1 0.25001539 0.25000000 0.12172439 1.0
Os Os13 1 0.75001054 0.75000100 0.37827924 1.0
Os Os14 1 0.24998271 0.25000000 0.62836513 1.0
Os Os15 1 0.74998821 0.75000100 0.87162856 1.0
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