Zr8Cd4PtAu7
高熵材料 HEAMP-ID: mp-3297093 · 空间群: Cm (#8)
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 Zr8Cd4PtAu7 were obtained from the Materials Project database (MP-ID: mp-3297093, 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_Zr8Cd4PtAu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55618199
_cell_length_b 7.55620818
_cell_length_c 7.05514092
_cell_angle_alpha 90.11368960
_cell_angle_beta 90.11412228
_cell_angle_gamma 90.14465571
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd4PtAu7
_chemical_formula_sum 'Zr8 Cd4 Pt1 Au7'
_cell_volume 402.81804035
_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 0.15205276 0.15202661 0.00584506 1.0
Zr Zr1 1 0.85525597 0.85528183 0.99815158 1.0
Zr Zr2 1 0.64049522 0.34900315 0.49459737 1.0
Zr Zr3 1 0.34902918 0.64052028 0.49459779 1.0
Zr Zr4 1 0.68440170 0.31007711 0.00366904 1.0
Zr Zr5 1 0.31010918 0.68443451 0.00366797 1.0
Zr Zr6 1 0.80963515 0.80966066 0.50019904 1.0
Zr Zr7 1 0.19451146 0.19447681 0.49516088 1.0
Cd Cd8 1 0.49952472 0.00067725 0.25001740 1.0
Cd Cd9 1 0.49945435 0.99866165 0.74760802 1.0
Cd Cd10 1 0.00067531 0.49952961 0.25002090 1.0
Cd Cd11 1 0.99866303 0.49945813 0.74760278 1.0
Pt Pt12 1 0.37037828 0.37035396 0.21574037 1.0
Au Au13 1 0.63147187 0.63150404 0.78753073 1.0
Au Au14 1 0.63380308 0.63382321 0.20816414 1.0
Au Au15 1 0.86927243 0.13265627 0.71163842 1.0
Au Au16 1 0.86898667 0.13098632 0.29073887 1.0
Au Au17 1 0.36857994 0.36855942 0.79268042 1.0
Au Au18 1 0.13101587 0.86901050 0.29074031 1.0
Au Au19 1 0.13268480 0.86929968 0.71163292 1.0
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