Yb4Sb6Ir2Rh5
高熵材料 HEAMP-ID: mp-3261049 · 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 Yb4Sb6Ir2Rh5 were obtained from the Materials Project database (MP-ID: mp-3261049, 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_Yb4Sb6Ir2Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51602333
_cell_length_b 7.51602428
_cell_length_c 7.51665759
_cell_angle_alpha 109.57068933
_cell_angle_beta 109.57068983
_cell_angle_gamma 109.26903202
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Sb6Ir2Rh5
_chemical_formula_sum 'Yb4 Sb6 Ir2 Rh5'
_cell_volume 326.88394075
_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 0.49999109 0.99999109 0.99998218 1.0
Yb Yb1 1 0.99999109 0.49999109 0.99998218 1.0
Yb Yb2 1 0.99982719 0.99982719 0.49998437 1.0
Yb Yb3 1 0.50015718 0.50015718 0.49998437 1.0
Sb Sb4 1 0.31768755 0.99964818 0.31733673 1.0
Sb Sb5 1 0.99958003 0.68224135 0.68182138 1.0
Sb Sb6 1 0.68354357 0.68354357 0.00084588 1.0
Sb Sb7 1 0.68224135 0.99958003 0.68182138 1.0
Sb Sb8 1 0.99964818 0.31768755 0.31733673 1.0
Sb Sb9 1 0.31730231 0.31730231 0.00084588 1.0
Ir Ir10 1 0.25021056 0.49925972 0.74947129 1.0
Ir Ir11 1 0.49925972 0.25021056 0.74947129 1.0
Rh Rh12 1 0.75085890 0.25085890 0.50171681 1.0
Rh Rh13 1 0.49911416 0.74979183 0.24890700 1.0
Rh Rh14 1 0.99993536 0.99993536 0.99986972 1.0
Rh Rh15 1 0.25085890 0.75085890 0.50171681 1.0
Rh Rh16 1 0.74979183 0.49911416 0.24890700 1.0
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