Zr6InSn5Ir6
高熵材料 HEAMP-ID: mp-3215373 · 空间群: C2 (#5)
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 Zr6InSn5Ir6 were obtained from the Materials Project database (MP-ID: mp-3215373, 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_Zr6InSn5Ir6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37816436
_cell_length_b 7.38311897
_cell_length_c 7.33438790
_cell_angle_alpha 90.10601174
_cell_angle_beta 89.99975613
_cell_angle_gamma 119.97765582
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6InSn5Ir6
_chemical_formula_sum 'Zr6 In1 Sn5 Ir6'
_cell_volume 346.08234923
_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 0.40587688 0.01668288 0.24838581 1.0
Zr Zr1 1 0.98152442 0.38589341 0.24823341 1.0
Zr Zr2 1 0.61265560 0.59868834 0.24693504 1.0
Zr Zr3 1 0.38914537 0.98318798 0.75161598 1.0
Zr Zr4 1 0.59553794 0.61414362 0.75176908 1.0
Zr Zr5 1 0.01406445 0.40138681 0.75308181 1.0
In In6 1 0.73098591 0.00007868 0.99999363 1.0
Sn Sn7 1 0.99902984 0.73386345 0.99952292 1.0
Sn Sn8 1 0.26526275 0.26604900 0.00045528 1.0
Sn Sn9 1 0.00029219 0.72569294 0.50003022 1.0
Sn Sn10 1 0.27468362 0.27422133 0.49998258 1.0
Sn Sn11 1 0.72884577 0.00009442 0.50000728 1.0
Ir Ir12 1 0.32886376 0.66338951 0.03267843 1.0
Ir Ir13 1 0.66547662 0.33661073 0.96730624 1.0
Ir Ir14 1 0.66733175 0.33284240 0.53774538 1.0
Ir Ir15 1 0.33449697 0.66716674 0.46226862 1.0
Ir Ir16 1 0.00295420 0.00007754 0.25552101 1.0
Ir Ir17 1 0.00287396 0.99992620 0.74447526 1.0
获取直接链接