Sc8Cr9Re3Si16
高熵材料 HEAMP-ID: mp-3321089 · 空间群: C2 (#5)
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 Sc8Cr9Re3Si16 were obtained from the Materials Project database (MP-ID: mp-3321089, 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_Sc8Cr9Re3Si16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.57318930
_cell_length_b 6.57318930
_cell_length_c 12.21473054
_cell_angle_alpha 90.01072152
_cell_angle_beta 89.98927848
_cell_angle_gamma 90.21566769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc8Cr9Re3Si16
_chemical_formula_sum 'Sc8 Cr9 Re3 Si16'
_cell_volume 527.75587725
_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 0.00341447 0.66412227 0.02878976 1.0
Sc Sc1 1 0.99438851 0.33437006 0.52990734 1.0
Sc Sc2 1 0.33437006 0.99438851 0.47009266 1.0
Sc Sc3 1 0.16172329 0.49600558 0.77929765 1.0
Sc Sc4 1 0.83846176 0.50218374 0.28030263 1.0
Sc Sc5 1 0.49600558 0.16172329 0.22070235 1.0
Sc Sc6 1 0.50218374 0.83846176 0.71969737 1.0
Sc Sc7 1 0.66412227 0.00341447 0.97121024 1.0
Cr Cr8 1 0.66839826 0.66839826 0.50000000 1.0
Cr Cr9 1 0.00459129 0.82734938 0.62519777 1.0
Cr Cr10 1 0.98989700 0.17202926 0.12733031 1.0
Cr Cr11 1 0.82734938 0.00459129 0.37480223 1.0
Cr Cr12 1 0.33098504 0.49263262 0.37819514 1.0
Cr Cr13 1 0.67638930 0.51072043 0.88093455 1.0
Cr Cr14 1 0.49263262 0.33098504 0.62180486 1.0
Cr Cr15 1 0.51072043 0.67638930 0.11906545 1.0
Cr Cr16 1 0.17202926 0.98989700 0.87266969 1.0
Re Re17 1 0.16795850 0.83366236 0.24877772 1.0
Re Re18 1 0.33297749 0.33297749 0.00000000 1.0
Re Re19 1 0.83366236 0.16795850 0.75122228 1.0
Si Si20 1 0.03574253 0.71078552 0.43507147 1.0
Si Si21 1 0.61994911 0.29764743 0.43299543 1.0
Si Si22 1 0.38017378 0.70008258 0.93005773 1.0
Si Si23 1 0.19910542 0.12217110 0.68203329 1.0
Si Si24 1 0.29764743 0.61994911 0.56700457 1.0
Si Si25 1 0.70008258 0.38017378 0.06994227 1.0
Si Si26 1 0.80002289 0.87811811 0.18310768 1.0
Si Si27 1 0.12217110 0.19910542 0.31796671 1.0
Si Si28 1 0.96789262 0.28505109 0.93566045 1.0
Si Si29 1 0.71078552 0.03574253 0.56492853 1.0
Si Si30 1 0.21706801 0.46785785 0.18553059 1.0
Si Si31 1 0.78308169 0.53298868 0.68687208 1.0
Si Si32 1 0.46785785 0.21706801 0.81446941 1.0
Si Si33 1 0.53298868 0.78308169 0.31312792 1.0
Si Si34 1 0.28505109 0.96789262 0.06433955 1.0
Si Si35 1 0.87811811 0.80002289 0.81689232 1.0
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