LaZnSn5Ir4
高熵材料 HEAMP-ID: mp-3253725 · 空间群: Cm (#8)
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 LaZnSn5Ir4 were obtained from the Materials Project database (MP-ID: mp-3253725, 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_LaZnSn5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.94142839
_cell_length_b 6.88838945
_cell_length_c 6.88220422
_cell_angle_alpha 119.39031842
_cell_angle_beta 119.64890862
_cell_angle_gamma 91.10131567
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZnSn5Ir4
_chemical_formula_sum 'La1 Zn1 Sn5 Ir4'
_cell_volume 233.79206162
_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 0.99866766 0.97902316 0.00000000 1.0
Zn Zn1 1 0.87712897 0.52408448 1.00000000 1.0
Sn Sn2 1 0.53489097 0.87305639 1.00000000 1.0
Sn Sn3 1 0.45785105 0.46859115 0.33385760 1.0
Sn Sn4 1 0.51061500 0.00826593 0.50963553 1.0
Sn Sn5 1 0.00098047 0.49863141 0.49036447 1.0
Sn Sn6 1 0.12399445 0.13473455 0.66614340 1.0
Ir Ir7 1 0.59983345 0.24377794 1.00000000 1.0
Ir Ir8 1 0.23762314 0.61133546 1.00000000 1.0
Ir Ir9 1 0.75668707 0.75673041 0.35495730 1.0
Ir Ir10 1 0.40172878 0.40177112 0.64504270 1.0
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