Sc8Ir3Ru4Pt
高熵材料 HEAMP-ID: mp-3265832 · 空间群: Pmmm (#47)
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 Sc8Ir3Ru4Pt were obtained from the Materials Project database (MP-ID: mp-3265832, 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_Sc8Ir3Ru4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42315661
_cell_length_b 4.54389788
_cell_length_c 9.08458833
_cell_angle_alpha 90.00009783
_cell_angle_beta 90.00045059
_cell_angle_gamma 90.00005195
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Ir3Ru4Pt
_chemical_formula_sum 'Sc8 Ir3 Ru4 Pt1'
_cell_volume 265.14431822
_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 0.00409333 0.75000200 0.12498929 1.0
Sc Sc1 1 0.49573005 0.75000100 0.12500121 1.0
Sc Sc2 1 0.00200768 0.25000000 0.37793420 1.0
Sc Sc3 1 0.49782868 0.24999900 0.37794374 1.0
Sc Sc4 1 0.50010358 0.74999900 0.62500676 1.0
Sc Sc5 1 0.00006121 0.75000100 0.62501756 1.0
Sc Sc6 1 0.49800518 0.25000000 0.87204776 1.0
Sc Sc7 1 0.00217783 0.25000100 0.87206207 1.0
Ir Ir8 1 0.24994666 0.75000100 0.37480388 1.0
Ir Ir9 1 0.75005920 0.24999900 0.62500050 1.0
Ir Ir10 1 0.25005865 0.75000000 0.87519819 1.0
Ru Ru11 1 0.24994685 0.24999900 0.12498578 1.0
Ru Ru12 1 0.74994119 0.75000000 0.37432199 1.0
Ru Ru13 1 0.25005451 0.24999900 0.62499442 1.0
Ru Ru14 1 0.75006429 0.74999900 0.87569595 1.0
Pt Pt15 1 0.74992210 0.24999900 0.12499269 1.0
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