Sc4CuSb4Ir3
高熵材料 HEAMP-ID: mp-3211719 · 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 Sc4CuSb4Ir3 were obtained from the Materials Project database (MP-ID: mp-3211719, 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_Sc4CuSb4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44868274
_cell_length_b 4.44868354
_cell_length_c 14.79935329
_cell_angle_alpha 89.99999942
_cell_angle_beta 81.35569368
_cell_angle_gamma 120.00000481
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4CuSb4Ir3
_chemical_formula_sum 'Sc4 Cu1 Sb4 Ir3'
_cell_volume 249.80163699
_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 0.25191805 0.62595852 0.12212343 1.0
Sc Sc1 1 0.74830370 0.87415185 0.37754444 1.0
Sc Sc2 1 0.25002512 0.12501206 0.62496282 1.0
Sc Sc3 1 0.74972330 0.37486115 0.87541555 1.0
Cu Cu4 1 0.87664712 0.93832306 0.18502981 1.0
Sb Sb5 1 0.99932800 0.49966400 0.50100800 1.0
Sb Sb6 1 0.49798306 0.74899203 0.75302491 1.0
Sb Sb7 1 0.00089070 0.00044585 0.99866345 1.0
Sb Sb8 1 0.50100507 0.25050253 0.24849240 1.0
Ir Ir9 1 0.37662300 0.18831100 0.43506600 1.0
Ir Ir10 1 0.87564065 0.43782032 0.68653903 1.0
Ir Ir11 1 0.37191323 0.68595562 0.94213115 1.0
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