Zr9Ta(OsO)3
高熵材料 HEAMP-ID: mp-3321221 · 空间群: P6_3/mmc (#194)
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 Zr9Ta(OsO)3 were obtained from the Materials Project database (MP-ID: mp-3321221, 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_Zr9Ta(OsO)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.53653630
_cell_length_b 8.53653605
_cell_length_c 8.56102989
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000098
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9Ta(OsO)3
_chemical_formula_sum 'Zr18 Ta2 Os6 O6'
_cell_volume 540.28139316
_cell_formula_units_Z 2
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 0.45255377 0.90510753 0.25000000 1.0
Zr Zr1 1 0.54744623 0.09489247 0.75000000 1.0
Zr Zr2 1 0.09489247 0.54744623 0.25000000 1.0
Zr Zr3 1 0.90510753 0.45255377 0.75000000 1.0
Zr Zr4 1 0.45255377 0.54744623 0.25000000 1.0
Zr Zr5 1 0.54744623 0.45255377 0.75000000 1.0
Zr Zr6 1 0.20450018 0.40899836 0.56470034 1.0
Zr Zr7 1 0.79549982 0.59100164 0.43529966 1.0
Zr Zr8 1 0.59100164 0.79549982 0.56470034 1.0
Zr Zr9 1 0.79549982 0.59100164 0.06470034 1.0
Zr Zr10 1 0.40899836 0.20450018 0.43529966 1.0
Zr Zr11 1 0.20450018 0.40899836 0.93529966 1.0
Zr Zr12 1 0.20450018 0.79549982 0.56470034 1.0
Zr Zr13 1 0.40899836 0.20450018 0.06470034 1.0
Zr Zr14 1 0.79549982 0.20450018 0.43529966 1.0
Zr Zr15 1 0.59100164 0.79549982 0.93529966 1.0
Zr Zr16 1 0.79549982 0.20450018 0.06470034 1.0
Zr Zr17 1 0.20450018 0.79549982 0.93529966 1.0
Ta Ta18 1 0.00000000 0.00000000 0.00000000 1.0
Ta Ta19 1 0.00000000 0.00000000 0.50000000 1.0
Os Os20 1 0.11272839 0.22545478 0.25000000 1.0
Os Os21 1 0.88727161 0.77454522 0.75000000 1.0
Os Os22 1 0.77454522 0.88727161 0.25000000 1.0
Os Os23 1 0.22545478 0.11272839 0.75000000 1.0
Os Os24 1 0.11272839 0.88727161 0.25000000 1.0
Os Os25 1 0.88727161 0.11272839 0.75000000 1.0
O O26 1 0.50000000 0.00000000 0.00000000 1.0
O O27 1 0.00000000 0.50000000 0.00000000 1.0
O O28 1 0.50000000 0.00000000 0.50000000 1.0
O O29 1 0.50000000 0.50000000 0.00000000 1.0
O O30 1 0.00000000 0.50000000 0.50000000 1.0
O O31 1 0.50000000 0.50000000 0.50000000 1.0
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