LaYbZnIr2
高熵材料 HEAMP-ID: mp-3251757 · 空间群: Imm2 (#44)
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 LaYbZnIr2 were obtained from the Materials Project database (MP-ID: mp-3251757, 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
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# generated using pymatgen
data_LaYbZnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.57128263
_cell_length_b 5.57128222
_cell_length_c 5.57128218
_cell_angle_alpha 136.02060227
_cell_angle_beta 117.32838340
_cell_angle_gamma 79.70716202
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaYbZnIr2
_chemical_formula_sum 'La1 Yb1 Zn1 Ir2'
_cell_volume 103.40416904
_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 0.70358290 0.20358290 0.50000000 1.0
Yb Yb1 1 0.29485849 0.79485949 0.50000100 1.0
Zn Zn2 1 0.00812068 0.00812068 0.00000000 1.0
Ir Ir3 1 0.72523161 0.49671797 0.22851464 1.0
Ir Ir4 1 0.26820333 0.49671897 0.77148536 1.0
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