Sc4Sb4Ir3Au
高熵材料 HEAMP-ID: mp-3206891 · 空间群: R3m (#160)
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 Sc4Sb4Ir3Au were obtained from the Materials Project database (MP-ID: mp-3206891, 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
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# generated using pymatgen
data_Sc4Sb4Ir3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49279714
_cell_length_b 4.49279745
_cell_length_c 14.94518060
_cell_angle_alpha 90.03510712
_cell_angle_beta 81.32174386
_cell_angle_gamma 120.00798846
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Sb4Ir3Au
_chemical_formula_sum 'Sc4 Sb4 Ir3 Au1'
_cell_volume 257.25463118
_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
Sc Sc0 1 0.25575718 0.62779177 0.11645105 1.0
Sc Sc1 1 0.74424321 0.87217816 0.38357863 1.0
Sc Sc2 1 0.24853108 0.12430454 0.62716438 1.0
Sc Sc3 1 0.75188078 0.37586694 0.87225227 1.0
Sb Sb4 1 0.99727420 0.49890447 0.50382134 1.0
Sb Sb5 1 0.49994935 0.74992935 0.75012131 1.0
Sb Sb6 1 0.00729536 0.00350010 0.98920454 1.0
Sb Sb7 1 0.49499953 0.24739822 0.25760225 1.0
Ir Ir8 1 0.37362938 0.18689828 0.43947134 1.0
Ir Ir9 1 0.87503633 0.43756512 0.68739855 1.0
Ir Ir10 1 0.37431053 0.68716708 0.93852239 1.0
Au Au11 1 0.87709307 0.93849398 0.18441296 1.0
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