SrMgIn3Ir
高熵材料 HEAMP-ID: mp-3261758 · 空间群: Pmma (#51)
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 SrMgIn3Ir were obtained from the Materials Project database (MP-ID: mp-3261758, 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_SrMgIn3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25400953
_cell_length_b 7.74239734
_cell_length_c 8.64598070
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrMgIn3Ir
_chemical_formula_sum 'Sr2 Mg2 In6 Ir2'
_cell_volume 284.76602694
_cell_formula_units_Z 2
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
Sr Sr0 1 0.00000000 0.60119885 0.75000000 1.0
Sr Sr1 1 0.00000000 0.39880115 0.25000000 1.0
Mg Mg2 1 0.00000000 0.00000000 0.50000000 1.0
Mg Mg3 1 0.00000000 0.00000000 0.00000000 1.0
In In4 1 0.50000000 0.69920542 0.43738850 1.0
In In5 1 0.50000000 0.05197783 0.25000000 1.0
In In6 1 0.50000000 0.30079458 0.93738850 1.0
In In7 1 0.50000000 0.30079458 0.56261150 1.0
In In8 1 0.50000000 0.94802217 0.75000000 1.0
In In9 1 0.50000000 0.69920542 0.06261150 1.0
Ir Ir10 1 0.00000000 0.80933705 0.25000000 1.0
Ir Ir11 1 0.00000000 0.19066295 0.75000000 1.0
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