Yb2ZnInRh2
高熵材料 HEAMP-ID: mp-3342426 · 空间群: P2_1/m (#11)
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 Yb2ZnInRh2 were obtained from the Materials Project database (MP-ID: mp-3342426, 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
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# generated using pymatgen
data_Yb2ZnInRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15366821
_cell_length_b 6.97693896
_cell_length_c 7.98955540
_cell_angle_alpha 90.67473423
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2ZnInRh2
_chemical_formula_sum 'Yb4 Zn2 In2 Rh4'
_cell_volume 231.52037837
_cell_formula_units_Z 2
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 0.25000000 0.52586169 0.16966392 1.0
Yb Yb1 1 0.75000000 0.47413831 0.83033608 1.0
Yb Yb2 1 0.75000000 0.97985469 0.69167975 1.0
Yb Yb3 1 0.25000000 0.02014531 0.30832025 1.0
Zn Zn4 1 0.75000000 0.84877524 0.05922940 1.0
Zn Zn5 1 0.25000000 0.15122476 0.94077060 1.0
In In6 1 0.25000000 0.65365424 0.56847133 1.0
In In7 1 0.75000000 0.34634576 0.43152867 1.0
Rh Rh8 1 0.25000000 0.78788340 0.88584442 1.0
Rh Rh9 1 0.75000000 0.21211660 0.11415558 1.0
Rh Rh10 1 0.75000000 0.73504867 0.35909197 1.0
Rh Rh11 1 0.25000000 0.26495133 0.64090803 1.0
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