Sc4Si6Ir5Pd2
高熵材料 HEAMP-ID: mp-3212748 · 空间群: Fmm2 (#42)
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 Sc4Si6Ir5Pd2 were obtained from the Materials Project database (MP-ID: mp-3212748, 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_Sc4Si6Ir5Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96109773
_cell_length_b 6.96730914
_cell_length_c 6.96730867
_cell_angle_alpha 109.77993421
_cell_angle_beta 109.33499435
_cell_angle_gamma 109.33500915
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Si6Ir5Pd2
_chemical_formula_sum 'Sc4 Si6 Ir5 Pd2'
_cell_volume 260.00687681
_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 0.00368070 0.00184035 0.50184035 1.0
Sc Sc1 1 0.00368070 0.50184035 0.00184035 1.0
Sc Sc2 1 0.49519109 0.99362042 0.99362042 1.0
Sc Sc3 1 0.49519109 0.50157067 0.50157067 1.0
Si Si4 1 0.67836271 0.68192571 0.99643700 1.0
Si Si5 1 0.31629509 0.99716017 0.31913492 1.0
Si Si6 1 0.00540766 0.31974257 0.31974257 1.0
Si Si7 1 0.31629509 0.31913492 0.99716017 1.0
Si Si8 1 0.67836271 0.99643700 0.68192571 1.0
Si Si9 1 0.00540766 0.68566509 0.68566509 1.0
Ir Ir10 1 0.50398200 0.25199100 0.75199100 1.0
Ir Ir11 1 0.24748927 0.49881658 0.74867269 1.0
Ir Ir12 1 0.24748927 0.74867269 0.49881658 1.0
Ir Ir13 1 0.50398200 0.75199100 0.25199100 1.0
Ir Ir14 1 0.99939442 0.99969771 0.99969771 1.0
Pd Pd15 1 0.74989376 0.25161651 0.49827725 1.0
Pd Pd16 1 0.74989376 0.49827725 0.25161651 1.0
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