ZrSnIr
高熵材料 HEAMP-ID: mp-607139 · 空间群: P-62c (#190)
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 ZrSnIr were obtained from the Materials Project database (MP-ID: mp-607139, 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_ZrSnIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35153635
_cell_length_b 7.35153624
_cell_length_c 7.40606333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999595
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSnIr
_chemical_formula_sum 'Zr6 Sn6 Ir6'
_cell_volume 346.63649303
_cell_formula_units_Z 6
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 0.40445337 0.01887737 0.25000000 1.0
Zr Zr1 1 0.59554663 0.61442500 0.75000000 1.0
Zr Zr2 1 0.61442500 0.59554663 0.25000000 1.0
Zr Zr3 1 0.98112263 0.38557500 0.25000000 1.0
Zr Zr4 1 0.01887737 0.40445337 0.75000000 1.0
Zr Zr5 1 0.38557500 0.98112263 0.75000000 1.0
Sn Sn6 1 0.27038219 0.27038219 0.50000000 1.0
Sn Sn7 1 0.27038219 0.27038219 -0.00000000 1.0
Sn Sn8 1 0.72961781 -0.00000000 -0.00000000 1.0
Sn Sn9 1 -0.00000000 0.72961781 0.50000000 1.0
Sn Sn10 1 0.72961781 -0.00000000 0.50000000 1.0
Sn Sn11 1 -0.00000000 0.72961781 -0.00000000 1.0
Ir Ir12 1 0.66666700 0.33333300 0.53854288 1.0
Ir Ir13 1 0.66666700 0.33333300 0.96145712 1.0
Ir Ir14 1 0.33333300 0.66666700 0.03854288 1.0
Ir Ir15 1 0.33333300 0.66666700 0.46145712 1.0
Ir Ir16 1 -0.00000000 -0.00000000 0.75000000 1.0
Ir Ir17 1 -0.00000000 -0.00000000 0.25000000 1.0
获取直接链接