Ca4LaNd3Zn8
高熵材料 HEAMP-ID: mp-3264653 · 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 Ca4LaNd3Zn8 were obtained from the Materials Project database (MP-ID: mp-3264653, 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_Ca4LaNd3Zn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36761660
_cell_length_b 5.17925068
_cell_length_c 10.33995769
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00033524
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca4LaNd3Zn8
_chemical_formula_sum 'Ca4 La1 Nd3 Zn8'
_cell_volume 394.55968733
_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
Ca Ca0 1 0.74991185 0.25000000 0.12529082 1.0
Ca Ca1 1 0.24987753 0.75000000 0.37564886 1.0
Ca Ca2 1 0.75011759 0.25000000 0.62332161 1.0
Ca Ca3 1 0.25009417 0.75000000 0.87566339 1.0
La La4 1 0.75010129 0.75000000 0.87547353 1.0
Nd Nd5 1 0.24991830 0.25000000 0.12404995 1.0
Nd Nd6 1 0.74988366 0.75000000 0.37549832 1.0
Nd Nd7 1 0.25010041 0.25000000 0.62485184 1.0
Zn Zn8 1 0.49613012 0.75000000 0.12840490 1.0
Zn Zn9 1 0.00373222 0.75000000 0.12844183 1.0
Zn Zn10 1 0.50061856 0.25000000 0.37392124 1.0
Zn Zn11 1 0.99924149 0.25000000 0.37394718 1.0
Zn Zn12 1 0.00395827 0.75000000 0.62399612 1.0
Zn Zn13 1 0.49615869 0.75000000 0.62401004 1.0
Zn Zn14 1 0.00260257 0.25000000 0.87371342 1.0
Zn Zn15 1 0.49754929 0.25000000 0.87376596 1.0
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