Zr4AlCd3Au8
高熵材料 HEAMP-ID: mp-3264785 · 空间群: Pmmm (#47)
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 Zr4AlCd3Au8 were obtained from the Materials Project database (MP-ID: mp-3264785, 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_Zr4AlCd3Au8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.73392250
_cell_length_b 4.72984705
_cell_length_c 9.44047989
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99994411
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4AlCd3Au8
_chemical_formula_sum 'Zr4 Al1 Cd3 Au8'
_cell_volume 300.68328253
_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 0.75000100 0.24999900 0.12511124 1.0
Zr Zr1 1 0.25000000 0.75000100 0.38571715 1.0
Zr Zr2 1 0.75000100 0.24999900 0.62322987 1.0
Zr Zr3 1 0.25000000 0.75000100 0.86640936 1.0
Al Al4 1 0.25000000 0.24999900 0.12275943 1.0
Cd Cd5 1 0.74999900 0.75000100 0.36645106 1.0
Cd Cd6 1 0.25000100 0.24999900 0.62473987 1.0
Cd Cd7 1 0.75000100 0.75000100 0.88593564 1.0
Au Au8 1 0.47626838 0.75000100 0.12625833 1.0
Au Au9 1 0.02372962 0.75000100 0.12625833 1.0
Au Au10 1 0.48897487 0.24999900 0.36206392 1.0
Au Au11 1 0.01102613 0.24999900 0.36206292 1.0
Au Au12 1 0.98719977 0.75000100 0.62662392 1.0
Au Au13 1 0.51280223 0.75000100 0.62662492 1.0
Au Au14 1 0.00795702 0.24999900 0.88487452 1.0
Au Au15 1 0.49204498 0.24999900 0.88487652 1.0
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