Yb2TiZnRh2
高熵材料 HEAMP-ID: mp-3342106 · 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 Yb2TiZnRh2 were obtained from the Materials Project database (MP-ID: mp-3342106, 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_Yb2TiZnRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16363303
_cell_length_b 7.06118107
_cell_length_c 7.66400668
_cell_angle_alpha 91.05698943
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2TiZnRh2
_chemical_formula_sum 'Yb4 Ti2 Zn2 Rh4'
_cell_volume 225.28473371
_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 0.52527530 0.16347247 1.0
Yb Yb1 1 0.75000000 0.47472470 0.83652753 1.0
Yb Yb2 1 0.75000000 0.98176108 0.69744613 1.0
Yb Yb3 1 0.25000000 0.01823892 0.30255387 1.0
Ti Ti4 1 0.25000000 0.63980218 0.57485428 1.0
Ti Ti5 1 0.75000000 0.36019782 0.42514572 1.0
Zn Zn6 1 0.75000000 0.84445059 0.06556740 1.0
Zn Zn7 1 0.25000000 0.15554941 0.93443260 1.0
Rh Rh8 1 0.25000000 0.78109839 0.87091590 1.0
Rh Rh9 1 0.75000000 0.21890161 0.12908410 1.0
Rh Rh10 1 0.75000000 0.70739261 0.39393048 1.0
Rh Rh11 1 0.25000000 0.29260739 0.60606952 1.0
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