Zr7Nb(TcOs)4
高熵材料 HEAMP-ID: mp-3262795 · 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 Zr7Nb(TcOs)4 were obtained from the Materials Project database (MP-ID: mp-3262795, 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_Zr7Nb(TcOs)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.54751593
_cell_length_b 4.60481372
_cell_length_c 9.21228392
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99957648
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Nb(TcOs)4
_chemical_formula_sum 'Zr7 Nb1 Tc4 Os4'
_cell_volume 277.75120012
_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
Zr Zr0 1 0.49973165 0.74999900 0.12500873 1.0
Zr Zr1 1 0.00003974 0.24999900 0.37420462 1.0
Zr Zr2 1 0.50007194 0.24999900 0.37451936 1.0
Zr Zr3 1 0.50025624 0.74999900 0.62499640 1.0
Zr Zr4 1 0.99962261 0.74999900 0.62499615 1.0
Zr Zr5 1 0.50003626 0.24999900 0.87548176 1.0
Zr Zr6 1 0.99997454 0.24999900 0.87579523 1.0
Nb Nb7 1 0.00040388 0.74999900 0.12498036 1.0
Tc Tc8 1 0.75696460 0.24999900 0.12498020 1.0
Tc Tc9 1 0.24659349 0.74999900 0.36995926 1.0
Tc Tc10 1 0.74965919 0.24999900 0.62502619 1.0
Tc Tc11 1 0.24654333 0.74999900 0.88004407 1.0
Os Os12 1 0.24524228 0.24999900 0.12499778 1.0
Os Os13 1 0.75236987 0.74999900 0.37078782 1.0
Os Os14 1 0.25016119 0.24999900 0.62500948 1.0
Os Os15 1 0.75233219 0.74999900 0.87921058 1.0
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