Sr2In3SnIr2
高熵材料 HEAMP-ID: mp-3200716 · 空间群: Cm (#8)
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 Sr2In3SnIr2 were obtained from the Materials Project database (MP-ID: mp-3200716, 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_Sr2In3SnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01132308
_cell_length_b 6.01132364
_cell_length_c 7.94779061
_cell_angle_alpha 90.36433779
_cell_angle_beta 89.63566431
_cell_angle_gamma 137.10221117
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2In3SnIr2
_chemical_formula_sum 'Sr2 In3 Sn1 Ir2'
_cell_volume 195.49132431
_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
Sr Sr0 1 0.94039113 0.05960887 0.74855738 1.0
Sr Sr1 1 0.05942644 0.94057356 0.24704150 1.0
In In2 1 0.65910295 0.34089705 0.55193102 1.0
In In3 1 0.34581087 0.65418913 0.05684573 1.0
In In4 1 0.34051958 0.65948042 0.44852556 1.0
Sn Sn5 1 0.65862579 0.34137421 0.94524985 1.0
Ir Ir6 1 0.21625338 0.78374662 0.75728796 1.0
Ir Ir7 1 0.77986886 0.22013114 0.24456000 1.0
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