LuZn2InIr2
高熵材料 HEAMP-ID: mp-3202803 · 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 LuZn2InIr2 were obtained from the Materials Project database (MP-ID: mp-3202803, 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_LuZn2InIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16678448
_cell_length_b 5.16678451
_cell_length_c 5.05259420
_cell_angle_alpha 60.72842411
_cell_angle_beta 60.72842390
_cell_angle_gamma 65.80678220
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuZn2InIr2
_chemical_formula_sum 'Lu1 Zn2 In1 Ir2'
_cell_volume 100.01854628
_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
Lu Lu0 1 0.24384168 0.24384168 0.25615832 1.0
Zn Zn1 1 0.62497921 0.62497921 0.61970182 1.0
Zn Zn2 1 0.62497921 0.62497921 0.13034076 1.0
In In3 1 0.00444095 0.00444095 0.99555905 1.0
Ir Ir4 1 0.63223201 0.11952794 0.62411952 1.0
Ir Ir5 1 0.11952794 0.63223201 0.62411952 1.0
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