Yb4Sn2Sb4Rh7
高熵材料 HEAMP-ID: mp-3261423 · 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 Yb4Sn2Sb4Rh7 were obtained from the Materials Project database (MP-ID: mp-3261423, 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_Yb4Sn2Sb4Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51055737
_cell_length_b 7.51055792
_cell_length_c 7.50660597
_cell_angle_alpha 109.37495881
_cell_angle_beta 109.37495940
_cell_angle_gamma 109.68516175
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Sn2Sb4Rh7
_chemical_formula_sum 'Yb4 Sn2 Sb4 Rh7'
_cell_volume 325.87276282
_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 0.50701368 0.99904527 0.00000000 1.0
Yb Yb1 1 0.00095473 0.49298632 0.00000000 1.0
Yb Yb2 1 0.00133178 0.99866822 0.50000000 1.0
Yb Yb3 1 0.50133178 0.49866822 0.50000000 1.0
Sn Sn4 1 0.31083509 0.99652036 0.30735545 1.0
Sn Sn5 1 0.00347964 0.68916491 0.69264455 1.0
Sb Sb6 1 0.68660776 0.68062508 1.00000000 1.0
Sb Sb7 1 0.67551313 0.99719957 0.67271370 1.0
Sb Sb8 1 0.00280043 0.32448687 0.32728630 1.0
Sb Sb9 1 0.31937492 0.31339224 0.00000000 1.0
Rh Rh10 1 0.25328156 0.50183976 0.75512133 1.0
Rh Rh11 1 0.49797091 0.24831990 0.74629081 1.0
Rh Rh12 1 0.74807541 0.25192459 0.50000000 1.0
Rh Rh13 1 0.49816024 0.74671844 0.24487867 1.0
Rh Rh14 1 0.99351443 0.00648557 0.00000000 1.0
Rh Rh15 1 0.24807541 0.75192459 0.50000000 1.0
Rh Rh16 1 0.75168010 0.50202909 0.25370919 1.0
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