Zr2ZnCuNi8
高熵材料 HEAMP-ID: mp-3275415 · 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 Zr2ZnCuNi8 were obtained from the Materials Project database (MP-ID: mp-3275415, 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_Zr2ZnCuNi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73293347
_cell_length_b 4.73293362
_cell_length_c 8.18730000
_cell_angle_alpha 106.80055578
_cell_angle_beta 73.19942955
_cell_angle_gamma 120.00000608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2ZnCuNi8
_chemical_formula_sum 'Zr2 Zn1 Cu1 Ni8'
_cell_volume 149.72246417
_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 0.99804429 0.00195571 0.00586614 1.0
Zr Zr1 1 0.50185624 0.49814376 0.49442828 1.0
Zn Zn2 1 0.37564320 0.62435680 0.87306940 1.0
Cu Cu3 1 0.87418851 0.12581149 0.37743546 1.0
Ni Ni4 1 0.43597815 0.56402185 0.18783284 1.0
Ni Ni5 1 0.93619775 0.06380225 0.68790058 1.0
Ni Ni6 1 0.43597815 0.05979115 0.18783284 1.0
Ni Ni7 1 0.93619775 0.56029609 0.68790058 1.0
Ni Ni8 1 0.18794651 0.81205349 0.43615847 1.0
Ni Ni9 1 0.68805268 0.31194732 0.93584297 1.0
Ni Ni10 1 0.94020885 0.56402185 0.18783284 1.0
Ni Ni11 1 0.43970391 0.06380225 0.68790058 1.0
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