Yb2InSn3Ir2
高熵材料 HEAMP-ID: mp-3247264 · 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 Yb2InSn3Ir2 were obtained from the Materials Project database (MP-ID: mp-3247264, 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_Yb2InSn3Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73785198
_cell_length_b 5.73785128
_cell_length_c 7.59850123
_cell_angle_alpha 89.70201894
_cell_angle_beta 90.29798153
_cell_angle_gamma 135.99663417
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2InSn3Ir2
_chemical_formula_sum 'Yb2 In1 Sn3 Ir2'
_cell_volume 173.78705538
_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
Yb Yb0 1 0.06921930 0.93078070 0.24996203 1.0
Yb Yb1 1 0.92965856 0.07034144 0.74840720 1.0
In In2 1 0.36033457 0.63966543 0.04563250 1.0
Sn Sn3 1 0.64060068 0.35939932 0.54852712 1.0
Sn Sn4 1 0.35604967 0.64395033 0.45045004 1.0
Sn Sn5 1 0.64711520 0.35288480 0.95479912 1.0
Ir Ir6 1 0.21102787 0.78897213 0.74595618 1.0
Ir Ir7 1 0.78599514 0.21400486 0.25626482 1.0
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