Zr16Ir5Rh3O4
高熵材料 HEAMP-ID: mp-3210456 · 空间群: R3m (#160)
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 Zr16Ir5Rh3O4 were obtained from the Materials Project database (MP-ID: mp-3210456, 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_Zr16Ir5Rh3O4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.77791357
_cell_length_b 8.79072194
_cell_length_c 8.79072070
_cell_angle_alpha 59.99999359
_cell_angle_beta 59.95171324
_cell_angle_gamma 59.95171782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr16Ir5Rh3O4
_chemical_formula_sum 'Zr16 Ir5 Rh3 O4'
_cell_volume 479.30059032
_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 0.09418416 0.63527228 0.63527228 1.0
Zr Zr1 1 0.63429592 0.10169070 0.63200669 1.0
Zr Zr2 1 0.63429592 0.63200669 0.10169070 1.0
Zr Zr3 1 0.63429592 0.63200669 0.63200669 1.0
Zr Zr4 1 0.81294817 0.81112952 0.18796116 1.0
Zr Zr5 1 0.18971908 0.18953171 0.81037461 1.0
Zr Zr6 1 0.81294817 0.18796116 0.81112952 1.0
Zr Zr7 1 0.18971908 0.81037461 0.18953171 1.0
Zr Zr8 1 0.18971908 0.81037461 0.81037461 1.0
Zr Zr9 1 0.81294817 0.18796116 0.18796116 1.0
Zr Zr10 1 0.43545004 0.43433665 0.06510616 1.0
Zr Zr11 1 0.06846590 0.06577268 0.43287971 1.0
Zr Zr12 1 0.43545004 0.06510616 0.43433665 1.0
Zr Zr13 1 0.06846590 0.43287971 0.06577268 1.0
Zr Zr14 1 0.06846590 0.43287971 0.43287971 1.0
Zr Zr15 1 0.43545004 0.06510616 0.06510616 1.0
Ir Ir16 1 0.76018291 0.41327203 0.41327203 1.0
Ir Ir17 1 0.41133753 0.75686393 0.41589827 1.0
Ir Ir18 1 0.41133753 0.41589827 0.75686393 1.0
Ir Ir19 1 0.41133753 0.41589827 0.41589827 1.0
Ir Ir20 1 0.44653771 0.85115443 0.85115443 1.0
Rh Rh21 1 0.84792555 0.44632245 0.85287600 1.0
Rh Rh22 1 0.84792555 0.85287600 0.44632245 1.0
Rh Rh23 1 0.84792555 0.85287600 0.85287600 1.0
O O24 1 0.62492303 0.12502566 0.12502566 1.0
O O25 1 0.12458022 0.62552276 0.12494801 1.0
O O26 1 0.12458022 0.12494801 0.62552276 1.0
O O27 1 0.12458022 0.12494801 0.12494801 1.0
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