Er4Sb3
传统材料 TRAMP-ID: mp-12052 · 空间群: I-43d (#220)
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 Er4Sb3 were obtained from the Materials Project database (MP-ID: mp-12052, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Er4Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.86352835
_cell_length_b 7.86387516
_cell_length_c 7.86372015
_cell_angle_alpha 109.47261708
_cell_angle_beta 109.47175489
_cell_angle_gamma 109.47218925
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Sb3
_chemical_formula_sum 'Er8 Sb6'
_cell_volume 374.32142489
_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
Er Er0 1 0.14470252 0.14469821 0.14469339 1.0
Er Er1 1 0.85526669 0.49999976 0.99999461 1.0
Er Er2 1 0.99999248 0.85526991 0.50000005 1.0
Er Er3 1 0.49999770 -0.00000416 0.85526954 1.0
Er Er4 1 0.00000611 0.35530747 0.49999928 1.0
Er Er5 1 0.49999457 -0.00000778 0.35529900 1.0
Er Er6 1 0.35529874 0.49999243 0.00000195 1.0
Er Er7 1 0.64473052 0.64473229 0.64473184 1.0
Sb Sb8 1 0.25001720 0.62507671 0.37507802 1.0
Sb Sb9 1 0.37512118 0.25002920 0.62511647 1.0
Sb Sb10 1 0.12490214 0.75000307 0.87491724 1.0
Sb Sb11 1 0.87490756 0.12490479 0.75001742 1.0
Sb Sb12 1 0.62506883 0.37510936 0.24999703 1.0
Sb Sb13 1 0.74999375 0.87489075 0.12488416 1.0
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