LaY2NiIr8
高熵材料 HEAMP-ID: mp-3285621 · 空间群: R3m (#160)
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 LaY2NiIr8 were obtained from the Materials Project database (MP-ID: mp-3285621, 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_LaY2NiIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31223531
_cell_length_b 5.31223470
_cell_length_c 9.13971203
_cell_angle_alpha 73.10535704
_cell_angle_beta 106.89464335
_cell_angle_gamma 120.00000952
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaY2NiIr8
_chemical_formula_sum 'La1 Y2 Ni1 Ir8'
_cell_volume 210.41441841
_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 0.99970992 0.00029008 0.99912875 1.0
Y Y1 1 0.13925763 0.86074137 0.41777488 1.0
Y Y2 1 0.85900134 0.14099966 0.57700103 1.0
Ni Ni3 1 0.33312084 0.66687816 0.99936153 1.0
Ir Ir4 1 0.66775516 0.33224584 0.00326249 1.0
Ir Ir5 1 0.08600084 0.42067998 0.24463887 1.0
Ir Ir6 1 0.57932002 0.42068098 0.24463887 1.0
Ir Ir7 1 0.57932002 0.91400116 0.24463887 1.0
Ir Ir8 1 0.50091236 0.49908764 0.50273707 1.0
Ir Ir9 1 0.41674587 0.07788385 0.75560588 1.0
Ir Ir10 1 0.41674587 0.58325613 0.75560588 1.0
Ir Ir11 1 0.92211615 0.58325413 0.75560588 1.0
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