Yb4Sn2Sb4Ir7
高熵材料 HEAMP-ID: mp-3260738 · 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 Yb4Sn2Sb4Ir7 were obtained from the Materials Project database (MP-ID: mp-3260738, 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_Yb4Sn2Sb4Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51291859
_cell_length_b 7.51291910
_cell_length_c 7.51035827
_cell_angle_alpha 109.33151956
_cell_angle_beta 109.33151918
_cell_angle_gamma 109.76471954
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4Sn2Sb4Ir7
_chemical_formula_sum 'Yb4 Sn2 Sb4 Ir7'
_cell_volume 326.26791636
_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 0.50623648 0.99882322 0.00000000 1.0
Yb Yb1 1 0.00117678 0.49376352 1.00000000 1.0
Yb Yb2 1 0.00148884 0.99851116 0.50000000 1.0
Yb Yb3 1 0.50148884 0.49851116 0.50000000 1.0
Sn Sn4 1 0.30937877 0.99699512 0.30637389 1.0
Sn Sn5 1 0.00300488 0.69062123 0.69362611 1.0
Sb Sb6 1 0.68712322 0.68219386 0.00000000 1.0
Sb Sb7 1 0.67802611 0.99775899 0.67578610 1.0
Sb Sb8 1 0.00224101 0.32197389 0.32421390 1.0
Sb Sb9 1 0.31780614 0.31287678 1.00000000 1.0
Ir Ir10 1 0.25281720 0.50139449 0.75421169 1.0
Ir Ir11 1 0.49834151 0.24853004 0.74687055 1.0
Ir Ir12 1 0.74855734 0.25144266 0.50000000 1.0
Ir Ir13 1 0.49860551 0.74718280 0.24578831 1.0
Ir Ir14 1 0.99368208 0.00631792 0.00000000 1.0
Ir Ir15 1 0.24855734 0.75144266 0.50000000 1.0
Ir Ir16 1 0.75146996 0.50165849 0.25312945 1.0
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