Nd3MgZn2Ir3
高熵材料 HEAMP-ID: mp-3345987 · 空间群: Amm2 (#38)
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 Nd3MgZn2Ir3 were obtained from the Materials Project database (MP-ID: mp-3345987, 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_Nd3MgZn2Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.27062899
_cell_length_b 7.30740977
_cell_length_c 4.04910409
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.16748627
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3MgZn2Ir3
_chemical_formula_sum 'Nd3 Mg1 Zn2 Ir3'
_cell_volume 185.98999455
_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
Nd Nd0 1 0.42125074 0.00597602 0.50000000 1.0
Nd Nd1 1 1.00000000 0.40077411 0.50000000 1.0
Nd Nd2 1 0.57874926 0.58472628 0.50000000 1.0
Mg Mg3 1 0.00000000 0.76438612 0.00000000 1.0
Zn Zn4 1 0.75947802 0.99271155 0.00000000 1.0
Zn Zn5 1 0.24052198 0.23323252 0.00000000 1.0
Ir Ir6 1 0.66725175 0.33846577 0.00000000 1.0
Ir Ir7 1 0.33274825 0.67121402 0.00000000 1.0
Ir Ir8 1 0.00000000 0.00851461 0.50000000 1.0
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