Er4Sb5Rh7Au
高熵材料 HEAMP-ID: mp-3260968 · 空间群: I4mm (#107)
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 Er4Sb5Rh7Au were obtained from the Materials Project database (MP-ID: mp-3260968, 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_Er4Sb5Rh7Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50078707
_cell_length_b 7.50078837
_cell_length_c 7.50078679
_cell_angle_alpha 108.01302795
_cell_angle_beta 110.20520361
_cell_angle_gamma 110.20519500
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Sb5Rh7Au
_chemical_formula_sum 'Er4 Sb5 Rh7 Au1'
_cell_volume 324.70451231
_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
Er Er0 1 0.51927537 0.01845140 0.01845140 1.0
Er Er1 1 0.00000000 0.49917502 0.01845140 1.0
Er Er2 1 1.00000000 0.01845140 0.49917502 1.0
Er Er3 1 0.48072463 0.49917502 0.49917502 1.0
Sb Sb4 1 0.68571779 0.00185874 0.68757653 1.0
Sb Sb5 1 0.68571779 0.68757653 0.00185874 1.0
Sb Sb6 1 0.00000000 0.67110640 0.67110640 1.0
Sb Sb7 1 0.31428221 0.00185874 0.31613995 1.0
Sb Sb8 1 0.31428221 0.31613995 0.00185874 1.0
Rh Rh9 1 0.00000000 0.97070490 0.97070490 1.0
Rh Rh10 1 0.50000000 0.75266915 0.25266915 1.0
Rh Rh11 1 0.74870850 0.50367741 0.25238591 1.0
Rh Rh12 1 0.25129150 0.75497091 0.50367741 1.0
Rh Rh13 1 0.25129150 0.50367741 0.75497091 1.0
Rh Rh14 1 0.50000000 0.25266915 0.75266915 1.0
Rh Rh15 1 0.74870850 0.25238591 0.50367741 1.0
Au Au16 1 1.00000000 0.29545297 0.29545297 1.0
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