Yb4Sn4Sb2Rh7
高熵材料 HEAMP-ID: mp-3254745 · 空间群: Fmm2 (#42)
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 Yb4Sn4Sb2Rh7 were obtained from the Materials Project database (MP-ID: mp-3254745, 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_Yb4Sn4Sb2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50838630
_cell_length_b 7.51248273
_cell_length_c 7.50838661
_cell_angle_alpha 109.51356508
_cell_angle_beta 109.36443829
_cell_angle_gamma 109.51356189
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Sn4Sb2Rh7
_chemical_formula_sum 'Yb4 Sn4 Sb2 Rh7'
_cell_volume 326.11627434
_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 0.49851297 0.99702594 0.99851297 1.0
Yb Yb1 1 0.99835993 0.49164045 0.99835993 1.0
Yb Yb2 1 0.99851297 0.99702594 0.49851297 1.0
Yb Yb3 1 0.49328052 0.49164045 0.49328052 1.0
Sn Sn4 1 0.31518962 0.99369589 0.31518962 1.0
Sn Sn5 1 0.99661341 0.68697258 0.69035917 1.0
Sn Sn6 1 0.69035917 0.68697258 0.99661341 1.0
Sn Sn7 1 0.67850527 0.99369589 0.67850527 1.0
Sb Sb8 1 0.99721702 0.32065176 0.32343474 1.0
Sb Sb9 1 0.32343474 0.32065176 0.99721702 1.0
Rh Rh10 1 0.25180803 0.50361606 0.75180803 1.0
Rh Rh11 1 0.50184433 0.25050530 0.74866097 1.0
Rh Rh12 1 0.74866097 0.25050530 0.50184433 1.0
Rh Rh13 1 0.50207889 0.74828870 0.24620980 1.0
Rh Rh14 1 0.00760331 0.01520663 0.00760331 1.0
Rh Rh15 1 0.24620980 0.74828870 0.50207889 1.0
Rh Rh16 1 0.75180803 0.50361606 0.25180803 1.0
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