Ta7Ti(TcOs)4
高熵材料 HEAMP-ID: mp-3258389 · 空间群: Pmm2 (#25)
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 Ta7Ti(TcOs)4 were obtained from the Materials Project database (MP-ID: mp-3258389, 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_Ta7Ti(TcOs)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31712201
_cell_length_b 4.47748331
_cell_length_c 8.95229390
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00012968
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta7Ti(TcOs)4
_chemical_formula_sum 'Ta7 Ti1 Tc4 Os4'
_cell_volume 253.21391727
_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 0.00000344 0.74999900 0.12246896 1.0
Ta Ta1 1 0.49998837 0.74999900 0.12381121 1.0
Ta Ta2 1 0.99986888 0.24999900 0.37498537 1.0
Ta Ta3 1 0.49969131 0.24999900 0.37498660 1.0
Ta Ta4 1 0.49997286 0.74999900 0.62618780 1.0
Ta Ta5 1 0.99999383 0.74999900 0.62753476 1.0
Ta Ta6 1 0.50031750 0.24999900 0.87501390 1.0
Ti Ti7 1 0.00017355 0.24999900 0.87501137 1.0
Tc Tc8 1 0.75092940 0.24999900 0.12416442 1.0
Tc Tc9 1 0.24982940 0.74999900 0.37498589 1.0
Tc Tc10 1 0.75092532 0.24999900 0.62583632 1.0
Tc Tc11 1 0.24836434 0.74999900 0.87501446 1.0
Os Os12 1 0.24900721 0.24999900 0.12405308 1.0
Os Os13 1 0.75035827 0.74999900 0.37498490 1.0
Os Os14 1 0.24899421 0.24999900 0.62594628 1.0
Os Os15 1 0.75158011 0.74999900 0.87501769 1.0
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