Y3Mg2TiIr3
高熵材料 HEAMP-ID: mp-3332332 · 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 Y3Mg2TiIr3 were obtained from the Materials Project database (MP-ID: mp-3332332, 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
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# generated using pymatgen
data_Y3Mg2TiIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04054885
_cell_length_b 7.20240173
_cell_length_c 4.16810674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.25936840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Mg2TiIr3
_chemical_formula_sum 'Y3 Mg2 Ti1 Ir3'
_cell_volume 184.39382017
_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
Y Y0 1 0.40734321 0.00000000 0.49999900 1.0
Y Y1 1 0.00124754 0.41589693 0.49999900 1.0
Y Y2 1 0.58534960 0.58410307 0.49999900 1.0
Mg Mg3 1 0.24305065 0.24363952 0.00000000 1.0
Mg Mg4 1 0.99941213 0.75636148 0.00000000 1.0
Ti Ti5 1 0.75668020 1.00000000 0.00000000 1.0
Ir Ir6 1 0.67702172 0.31369960 0.00000000 1.0
Ir Ir7 1 0.36332112 0.68629940 0.00000000 1.0
Ir Ir8 1 0.96657283 0.00000000 0.49999900 1.0
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