CaZn2CuNi2
高熵材料 HEAMP-ID: mp-3315834 · 空间群: Amm2 (#38)
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 CaZn2CuNi2 were obtained from the Materials Project database (MP-ID: mp-3315834, 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_CaZn2CuNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84771454
_cell_length_b 8.87112221
_cell_length_c 3.96477569
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91274926
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZn2CuNi2
_chemical_formula_sum 'Ca3 Zn6 Cu3 Ni6'
_cell_volume 269.73672298
_cell_formula_units_Z 3
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
Ca Ca0 1 0.00390138 0.00000000 0.50000000 1.0
Ca Ca1 1 0.33098221 0.66542001 0.00000000 1.0
Ca Ca2 1 0.66556320 0.33457999 0.00000000 1.0
Zn Zn3 1 0.49689114 1.00000000 0.50000000 1.0
Zn Zn4 1 0.30015857 0.29728182 0.00000000 1.0
Zn Zn5 1 0.00287575 0.70271818 0.00000000 1.0
Zn Zn6 1 0.99974646 0.30176673 0.00000000 1.0
Zn Zn7 1 0.69797973 0.69823327 0.00000000 1.0
Zn Zn8 1 0.70867490 1.00000000 0.00000000 1.0
Cu Cu9 1 0.49902273 0.50024678 0.50000000 1.0
Cu Cu10 1 0.99877596 0.49975322 0.50000000 1.0
Cu Cu11 1 0.29634683 0.00000000 0.00000000 1.0
Ni Ni12 1 0.18020932 0.36117181 0.50000000 1.0
Ni Ni13 1 0.81820502 0.18064001 0.50000000 1.0
Ni Ni14 1 0.36294349 0.18182169 0.50000000 1.0
Ni Ni15 1 0.63756501 0.81935999 0.50000000 1.0
Ni Ni16 1 0.18112180 0.81817831 0.50000000 1.0
Ni Ni17 1 0.81903750 0.63882819 0.50000000 1.0
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