Sc4IrRuRh2
高熵材料 HEAMP-ID: mp-3268963 · 空间群: I4/mmm (#139)
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 Sc4IrRuRh2 were obtained from the Materials Project database (MP-ID: mp-3268963, 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_Sc4IrRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40957381
_cell_length_b 6.40961422
_cell_length_c 6.44222687
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99905014
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4IrRuRh2
_chemical_formula_sum 'Sc8 Ir2 Ru2 Rh4'
_cell_volume 264.66533301
_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 0.50015125 0.00001406 0.25004007 1.0
Sc Sc1 1 0.50015125 0.49998594 0.25004007 1.0
Sc Sc2 1 0.00014316 0.49998418 0.24997293 1.0
Sc Sc3 1 0.00014316 0.00001682 0.24997293 1.0
Sc Sc4 1 0.99984903 0.00001276 0.74995814 1.0
Sc Sc5 1 0.99984903 0.49998724 0.74995814 1.0
Sc Sc6 1 0.49986039 0.49998599 0.75002883 1.0
Sc Sc7 1 0.49986039 0.00001501 0.75002883 1.0
Ir Ir8 1 0.75000332 0.25000100 0.00001355 1.0
Ir Ir9 1 0.25000364 0.75000100 0.49998663 1.0
Ru Ru10 1 0.74998802 0.25000100 0.50001222 1.0
Ru Ru11 1 0.24999597 0.75000100 0.99998781 1.0
Rh Rh12 1 0.25000207 0.25000100 0.99999976 1.0
Rh Rh13 1 0.75000021 0.75000100 0.00000161 1.0
Rh Rh14 1 0.75000099 0.75000100 0.49999587 1.0
Rh Rh15 1 0.24999911 0.25000100 0.50000359 1.0
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