Yb2In4IrPt
高熵材料 HEAMP-ID: mp-3260457 · 空间群: Amm2 (#38)
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 Yb2In4IrPt were obtained from the Materials Project database (MP-ID: mp-3260457, 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_Yb2In4IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43326316
_cell_length_b 5.43326252
_cell_length_c 8.13457366
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 133.13760966
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2In4IrPt
_chemical_formula_sum 'Yb2 In4 Ir1 Pt1'
_cell_volume 175.23008566
_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 0.56776348 0.43223652 0.25000000 1.0
Yb Yb1 1 0.43185008 0.56814992 0.75000000 1.0
In In2 1 0.85360564 0.14639436 0.44558406 1.0
In In3 1 0.14629577 0.85370423 0.54874578 1.0
In In4 1 0.85360564 0.14639436 0.05441594 1.0
In In5 1 0.14629577 0.85370423 0.95125422 1.0
Ir Ir6 1 0.28196006 0.71803994 0.25000000 1.0
Pt Pt7 1 0.71862257 0.28137743 0.75000000 1.0
获取直接链接