Sc4CuIr2Ru
高熵材料 HEAMP-ID: mp-3316240 · 空间群: Pmmn (#59)
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 Sc4CuIr2Ru were obtained from the Materials Project database (MP-ID: mp-3316240, 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_Sc4CuIr2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38541160
_cell_length_b 4.56196005
_cell_length_c 9.13335313
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4CuIr2Ru
_chemical_formula_sum 'Sc8 Cu2 Ir4 Ru2'
_cell_volume 266.05450899
_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
Sc Sc0 1 0.99766231 0.75000000 0.12243045 1.0
Sc Sc1 1 0.50226099 0.75000000 0.12230679 1.0
Sc Sc2 1 0.00225999 0.25000000 0.37769321 1.0
Sc Sc3 1 0.49766331 0.25000000 0.37756855 1.0
Sc Sc4 1 0.49832888 0.75000000 0.62798531 1.0
Sc Sc5 1 0.00186903 0.75000000 0.62786216 1.0
Sc Sc6 1 0.50186803 0.25000000 0.87213784 1.0
Sc Sc7 1 0.99832788 0.25000000 0.87201469 1.0
Cu Cu8 1 0.24952397 0.25000000 0.12490639 1.0
Cu Cu9 1 0.74952297 0.75000000 0.37509261 1.0
Ir Ir10 1 0.75014590 0.25000000 0.12735672 1.0
Ir Ir11 1 0.25014490 0.75000000 0.37264328 1.0
Ir Ir12 1 0.75008052 0.25000000 0.62291361 1.0
Ir Ir13 1 0.25007952 0.75000000 0.87708539 1.0
Ru Ru14 1 0.25013139 0.25000000 0.62369751 1.0
Ru Ru15 1 0.75013039 0.75000000 0.87630149 1.0
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