Zr8ReTc4Ir3
高熵材料 HEAMP-ID: mp-3263826 · 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 Zr8ReTc4Ir3 were obtained from the Materials Project database (MP-ID: mp-3263826, 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
加载 3D 结构...
# generated using pymatgen
data_Zr8ReTc4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.56921809
_cell_length_b 4.63708789
_cell_length_c 9.26787484
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99965753
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8ReTc4Ir3
_chemical_formula_sum 'Zr8 Re1 Tc4 Ir3'
_cell_volume 282.31838915
_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 0.49722510 0.74999900 0.12498643 1.0
Zr Zr1 1 0.00278527 0.74999900 0.12498899 1.0
Zr Zr2 1 0.49855303 0.25000000 0.37275115 1.0
Zr Zr3 1 0.00145359 0.25000000 0.37275048 1.0
Zr Zr4 1 0.00035871 0.74999900 0.62501105 1.0
Zr Zr5 1 0.49964567 0.74999900 0.62501480 1.0
Zr Zr6 1 0.00145732 0.25000000 0.87724866 1.0
Zr Zr7 1 0.49854837 0.25000000 0.87724735 1.0
Re Re8 1 0.24995480 0.25000000 0.12499144 1.0
Tc Tc9 1 0.75000427 0.25000000 0.12498820 1.0
Tc Tc10 1 0.24999939 0.74999900 0.37812046 1.0
Tc Tc11 1 0.75000224 0.25000000 0.62501256 1.0
Tc Tc12 1 0.25000737 0.74999900 0.87187755 1.0
Ir Ir13 1 0.75000230 0.74999900 0.37630931 1.0
Ir Ir14 1 0.25000045 0.25000000 0.62501061 1.0
Ir Ir15 1 0.75000110 0.74999900 0.87369297 1.0
获取直接链接