Mg2InSn7Os2
高熵材料 HEAMP-ID: mp-3206935 · 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 Mg2InSn7Os2 were obtained from the Materials Project database (MP-ID: mp-3206935, 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_Mg2InSn7Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38149706
_cell_length_b 7.38149638
_cell_length_c 7.33726362
_cell_angle_alpha 124.74373337
_cell_angle_beta 124.74373104
_cell_angle_gamma 82.13258221
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2InSn7Os2
_chemical_formula_sum 'Mg2 In1 Sn7 Os2'
_cell_volume 259.27079297
_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
Mg Mg0 1 0.99829732 0.00078841 0.00062403 1.0
Mg Mg1 1 0.50078841 0.49829732 0.00062403 1.0
In In2 1 0.70637858 0.20637858 0.18911784 1.0
Sn Sn3 1 0.98418975 0.48418875 0.19279402 1.0
Sn Sn4 1 0.20570629 0.01376704 0.50001345 1.0
Sn Sn5 1 0.48767678 0.29350660 0.49848305 1.0
Sn Sn6 1 0.51376804 0.70570629 0.50001345 1.0
Sn Sn7 1 0.79350560 0.98767678 0.49848305 1.0
Sn Sn8 1 0.01319608 0.51319608 0.80598643 1.0
Sn Sn9 1 0.29938934 0.79938834 0.81465376 1.0
Os Os10 1 0.24585600 0.25124880 0.99960594 1.0
Os Os11 1 0.75124880 0.74585600 0.99960594 1.0
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