Zr9TiCoRe3
高熵材料 HEAMP-ID: mp-3291594 · 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 Zr9TiCoRe3 were obtained from the Materials Project database (MP-ID: mp-3291594, 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_Zr9TiCoRe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70706756
_cell_length_b 8.70706621
_cell_length_c 8.41908611
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr9TiCoRe3
_chemical_formula_sum 'Zr18 Ti2 Co2 Re6'
_cell_volume 552.76349592
_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 0.19996662 0.80003338 0.44031073 1.0
Zr Zr1 1 0.19996662 0.39993325 0.44031073 1.0
Zr Zr2 1 0.60006675 0.80003338 0.44031073 1.0
Zr Zr3 1 0.80003338 0.19996662 0.55968927 1.0
Zr Zr4 1 0.80003338 0.60006675 0.55968927 1.0
Zr Zr5 1 0.39993325 0.19996662 0.55968927 1.0
Zr Zr6 1 0.80003338 0.19996662 0.94031073 1.0
Zr Zr7 1 0.80003338 0.60006675 0.94031073 1.0
Zr Zr8 1 0.39993325 0.19996662 0.94031073 1.0
Zr Zr9 1 0.19996662 0.80003338 0.05968927 1.0
Zr Zr10 1 0.19996662 0.39993325 0.05968927 1.0
Zr Zr11 1 0.60006675 0.80003338 0.05968927 1.0
Zr Zr12 1 0.54273743 0.45726257 0.25000000 1.0
Zr Zr13 1 0.54273743 0.08547485 0.25000000 1.0
Zr Zr14 1 0.91452515 0.45726257 0.25000000 1.0
Zr Zr15 1 0.45726257 0.54273743 0.75000000 1.0
Zr Zr16 1 0.45726257 0.91452515 0.75000000 1.0
Zr Zr17 1 0.08547485 0.54273743 0.75000000 1.0
Ti Ti18 1 0.00000000 0.00000000 0.50000000 1.0
Ti Ti19 1 0.00000000 0.00000000 0.00000000 1.0
Co Co20 1 0.33333300 0.66666700 0.25000000 1.0
Co Co21 1 0.66666700 0.33333300 0.75000000 1.0
Re Re22 1 0.88817635 0.11182365 0.25000000 1.0
Re Re23 1 0.88817635 0.77635271 0.25000000 1.0
Re Re24 1 0.22364729 0.11182365 0.25000000 1.0
Re Re25 1 0.11182365 0.88817635 0.75000000 1.0
Re Re26 1 0.11182365 0.22364729 0.75000000 1.0
Re Re27 1 0.77635271 0.88817635 0.75000000 1.0
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