Eu2In7SnIr
高熵材料 HEAMP-ID: mp-3345268 · 空间群: Pmmm (#47)
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 Eu2In7SnIr were obtained from the Materials Project database (MP-ID: mp-3345268, 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_Eu2In7SnIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69533780
_cell_length_b 4.72516279
_cell_length_c 12.25231027
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2In7SnIr
_chemical_formula_sum 'Eu2 In7 Sn1 Ir1'
_cell_volume 271.83264059
_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
Eu Eu0 1 0.00000000 0.00000000 0.19150307 1.0
Eu Eu1 1 0.00000000 0.00000000 0.80849693 1.0
In In2 1 0.00000000 0.50000000 0.00000000 1.0
In In3 1 0.50000000 0.50000000 0.19650306 1.0
In In4 1 0.50000000 0.00000000 0.37944433 1.0
In In5 1 0.00000000 0.50000000 0.37985008 1.0
In In6 1 0.50000000 0.00000000 0.62055567 1.0
In In7 1 0.00000000 0.50000000 0.62014992 1.0
In In8 1 0.50000000 0.50000000 0.80349694 1.0
Sn Sn9 1 0.50000000 0.00000000 0.00000000 1.0
Ir Ir10 1 0.00000000 0.00000000 0.50000000 1.0
获取直接链接