Y4Sn5GeIr7
高熵材料 HEAMP-ID: mp-3214369 · 空间群: I4mm (#107)
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 Y4Sn5GeIr7 were obtained from the Materials Project database (MP-ID: mp-3214369, 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
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# generated using pymatgen
data_Y4Sn5GeIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51348427
_cell_length_b 7.51348301
_cell_length_c 7.51348487
_cell_angle_alpha 109.32243504
_cell_angle_beta 109.54567058
_cell_angle_gamma 109.54565742
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Sn5GeIr7
_chemical_formula_sum 'Y4 Sn5 Ge1 Ir7'
_cell_volume 326.51266099
_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
Y Y0 1 1.00000000 0.99058256 0.52629371 1.0
Y Y1 1 0.00000000 0.52629371 0.99058256 1.0
Y Y2 1 0.46428885 0.99058256 0.99058256 1.0
Y Y3 1 0.53571115 0.52629371 0.52629371 1.0
Sn Sn4 1 0.68479999 0.69795219 0.01315219 1.0
Sn Sn5 1 0.31520001 0.01315219 0.32835220 1.0
Sn Sn6 1 0.00000000 0.29495651 0.29495651 1.0
Sn Sn7 1 0.31520001 0.32835220 0.01315219 1.0
Sn Sn8 1 0.68479999 0.01315219 0.69795219 1.0
Ge Ge9 1 1.00000000 0.65622402 0.65622402 1.0
Ir Ir10 1 0.75441569 0.24829642 0.49388173 1.0
Ir Ir11 1 0.75441569 0.49388173 0.24829642 1.0
Ir Ir12 1 0.50000000 0.25947350 0.75947350 1.0
Ir Ir13 1 0.24558431 0.49388173 0.73946604 1.0
Ir Ir14 1 0.24558431 0.73946604 0.49388173 1.0
Ir Ir15 1 0.50000000 0.75947350 0.25947350 1.0
Ir Ir16 1 0.00000000 0.96799023 0.96799023 1.0
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