LaZnPIr3
高熵材料 HEAMP-ID: mp-3260668 · 空间群: Imma (#74)
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 LaZnPIr3 were obtained from the Materials Project database (MP-ID: mp-3260668, 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_LaZnPIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74328581
_cell_length_b 6.74586522
_cell_length_c 6.74328610
_cell_angle_alpha 130.68688623
_cell_angle_beta 113.48053952
_cell_angle_gamma 87.10002704
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaZnPIr3
_chemical_formula_sum 'La2 Zn2 P2 Ir6'
_cell_volume 203.46503152
_cell_formula_units_Z 2
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 0.24182904 0.99190858 0.75007953 1.0
La La1 1 0.75817096 0.00809142 0.24992047 1.0
Zn Zn2 1 0.06583729 0.31559913 0.24976084 1.0
Zn Zn3 1 0.93416271 0.68440087 0.75023916 1.0
P P4 1 0.39651981 0.64679220 0.25027139 1.0
P P5 1 0.60348019 0.35320780 0.74972861 1.0
Ir Ir6 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir7 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir8 1 0.28703450 1.00000000 0.28703450 1.0
Ir Ir9 1 0.71296550 0.00000000 0.71296550 1.0
Ir Ir10 1 0.28712435 0.50000000 0.78712435 1.0
Ir Ir11 1 0.71287565 0.50000000 0.21287565 1.0
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