La2Zn2CuNi7
高熵材料 HEAMP-ID: mp-3254582 · 空间群: P2/m (#10)
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 La2Zn2CuNi7 were obtained from the Materials Project database (MP-ID: mp-3254582, 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
加载 3D 结构...
# generated using pymatgen
data_La2Zn2CuNi7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04210673
_cell_length_b 5.03194974
_cell_length_c 8.63656964
_cell_angle_alpha 89.43127878
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Zn2CuNi7
_chemical_formula_sum 'La2 Zn2 Cu1 Ni7'
_cell_volume 175.65639085
_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
La La0 1 0.00000000 0.24687304 0.74565031 1.0
La La1 1 0.00000000 0.75312696 0.25434969 1.0
Zn Zn2 1 0.50000000 0.25525191 0.25164785 1.0
Zn Zn3 1 0.50000000 0.74474809 0.74835215 1.0
Cu Cu4 1 0.50000000 0.00000000 0.00000000 1.0
Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni6 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni7 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni8 1 0.00000000 0.26248690 0.07607888 1.0
Ni Ni9 1 0.00000000 0.74847596 0.57655942 1.0
Ni Ni10 1 0.00000000 0.73751310 0.92392112 1.0
Ni Ni11 1 0.00000000 0.25152404 0.42344058 1.0
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