Zr2BeCuNi5
高熵材料 HEAMP-ID: mp-3201307 · 空间群: P1 (#1)
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 Zr2BeCuNi5 were obtained from the Materials Project database (MP-ID: mp-3201307, 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_Zr2BeCuNi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60006935
_cell_length_b 4.76251002
_cell_length_c 6.29569836
_cell_angle_alpha 81.47686450
_cell_angle_beta 82.13641928
_cell_angle_gamma 121.53060596
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2BeCuNi5
_chemical_formula_sum 'Zr2 Be1 Cu1 Ni5'
_cell_volume 112.44319333
_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 0.61353383 0.61746409 0.22829091 1.0
Zr Zr1 1 0.38346942 0.38634273 0.77163212 1.0
Be Be2 1 0.49914565 0.99916957 0.50629555 1.0
Cu Cu3 1 0.31066790 0.97508434 0.15750637 1.0
Ni Ni4 1 0.00095928 0.00071170 0.49830560 1.0
Ni Ni5 1 0.03563621 0.70295299 0.84033468 1.0
Ni Ni6 1 0.69506947 0.02157765 0.83816577 1.0
Ni Ni7 1 0.96115890 0.29691940 0.15864899 1.0
Ni Ni8 1 0.00035933 0.49977854 0.50082002 1.0
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