Zr3ZnIr2O
高熵材料 HEAMP-ID: mp-3204586 · 空间群: Fd-3m (#227)
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 Zr3ZnIr2O were obtained from the Materials Project database (MP-ID: mp-3204586, 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
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# generated using pymatgen
data_Zr3ZnIr2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51460394
_cell_length_b 8.51460400
_cell_length_c 8.51460331
_cell_angle_alpha 59.99999889
_cell_angle_beta 59.99999864
_cell_angle_gamma 60.00000154
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3ZnIr2O
_chemical_formula_sum 'Zr12 Zn4 Ir8 O4'
_cell_volume 436.49404605
_cell_formula_units_Z 4
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 0.80502320 0.80502320 0.19497680 1.0
Zr Zr1 1 0.19497680 0.19497680 0.80502320 1.0
Zr Zr2 1 0.80502320 0.19497680 0.80502320 1.0
Zr Zr3 1 0.19497680 0.80502320 0.19497680 1.0
Zr Zr4 1 0.19497680 0.80502320 0.80502320 1.0
Zr Zr5 1 0.80502320 0.19497680 0.19497680 1.0
Zr Zr6 1 0.44497680 0.44497680 0.05502320 1.0
Zr Zr7 1 0.05502320 0.05502320 0.44497680 1.0
Zr Zr8 1 0.44497680 0.05502320 0.44497680 1.0
Zr Zr9 1 0.05502320 0.44497680 0.05502320 1.0
Zr Zr10 1 0.05502320 0.44497680 0.44497680 1.0
Zr Zr11 1 0.44497680 0.05502320 0.05502320 1.0
Zn Zn12 1 0.12500000 0.62500000 0.62500000 1.0
Zn Zn13 1 0.62500000 0.12500000 0.62500000 1.0
Zn Zn14 1 0.62500000 0.62500000 0.12500000 1.0
Zn Zn15 1 0.62500000 0.62500000 0.62500000 1.0
Ir Ir16 1 0.75980706 0.41339831 0.41339831 1.0
Ir Ir17 1 0.41339831 0.75980706 0.41339831 1.0
Ir Ir18 1 0.41339831 0.41339831 0.75980706 1.0
Ir Ir19 1 0.41339831 0.41339831 0.41339831 1.0
Ir Ir20 1 0.49019294 0.83660169 0.83660169 1.0
Ir Ir21 1 0.83660169 0.49019294 0.83660169 1.0
Ir Ir22 1 0.83660169 0.83660169 0.49019294 1.0
Ir Ir23 1 0.83660169 0.83660169 0.83660169 1.0
O O24 1 0.62500000 0.12500000 0.12500000 1.0
O O25 1 0.12500000 0.62500000 0.12500000 1.0
O O26 1 0.12500000 0.12500000 0.62500000 1.0
O O27 1 0.12500000 0.12500000 0.12500000 1.0
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