Yb2In3SnIr2
高熵材料 HEAMP-ID: mp-3331685 · 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 Yb2In3SnIr2 were obtained from the Materials Project database (MP-ID: mp-3331685, 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_Yb2In3SnIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51431520
_cell_length_b 5.51431519
_cell_length_c 7.98553603
_cell_angle_alpha 89.90242377
_cell_angle_beta 90.09757719
_cell_angle_gamma 134.14041545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2In3SnIr2
_chemical_formula_sum 'Yb2 In3 Sn1 Ir2'
_cell_volume 174.25700981
_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 0.93159659 0.06840341 0.74773191 1.0
Yb Yb1 1 0.06908624 0.93091376 0.24828010 1.0
In In2 1 0.64762247 0.35237753 0.95106870 1.0
In In3 1 0.64261741 0.35738259 0.55399751 1.0
In In4 1 0.35344491 0.64655509 0.04871759 1.0
Sn Sn5 1 0.35091101 0.64908899 0.44826040 1.0
Ir Ir6 1 0.21800712 0.78199288 0.74580319 1.0
Ir Ir7 1 0.78671325 0.21328675 0.25613860 1.0
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