CaGaSn5Ir4
高熵材料 HEAMP-ID: mp-3206178 · 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 CaGaSn5Ir4 were obtained from the Materials Project database (MP-ID: mp-3206178, 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_CaGaSn5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84713793
_cell_length_b 6.93433550
_cell_length_c 6.82302073
_cell_angle_alpha 119.54413171
_cell_angle_beta 119.11128367
_cell_angle_gamma 91.72016724
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaGaSn5Ir4
_chemical_formula_sum 'Ca1 Ga1 Sn5 Ir4'
_cell_volume 230.18579374
_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
Ca Ca0 1 0.99656979 0.98433430 0.00000300 1.0
Ga Ga1 1 0.87597158 0.53354086 0.99999900 1.0
Sn Sn2 1 0.53209107 0.87819273 0.99999700 1.0
Sn Sn3 1 0.45651503 0.46352361 0.33178823 1.0
Sn Sn4 1 0.50604191 0.00295263 0.50290637 1.0
Sn Sn5 1 0.00313554 0.50004626 0.49708863 1.0
Sn Sn6 1 0.12472479 0.13173338 0.66821677 1.0
Ir Ir7 1 0.60647631 0.24221557 0.00000000 1.0
Ir Ir8 1 0.22913016 0.60464941 0.99999900 1.0
Ir Ir9 1 0.75300126 0.74773497 0.33666169 1.0
Ir Ir10 1 0.41633857 0.41107128 0.66333631 1.0
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