Sc12AlNi4Os
高熵材料 HEAMP-ID: mp-3214469 · 空间群: Immm (#71)
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 Sc12AlNi4Os were obtained from the Materials Project database (MP-ID: mp-3214469, 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_Sc12AlNi4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70824215
_cell_length_b 7.70808920
_cell_length_c 7.70824202
_cell_angle_alpha 111.13009430
_cell_angle_beta 110.56640780
_cell_angle_gamma 106.75221847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12AlNi4Os
_chemical_formula_sum 'Sc12 Al1 Ni4 Os1'
_cell_volume 351.95761511
_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 0.42497151 0.23060249 0.19437006 1.0
Sc Sc1 1 0.57502849 0.76939751 0.80562994 1.0
Sc Sc2 1 0.03623143 0.23060249 0.80562998 1.0
Sc Sc3 1 0.96376857 0.76939751 0.19437002 1.0
Sc Sc4 1 0.32317371 0.62126962 0.29809591 1.0
Sc Sc5 1 0.67682629 0.37873038 0.70190409 1.0
Sc Sc6 1 0.32317899 0.02508155 0.70190255 1.0
Sc Sc7 1 0.67682101 0.97491845 0.29809745 1.0
Sc Sc8 1 0.18065434 0.27484557 0.45550570 1.0
Sc Sc9 1 0.81934566 0.72515343 0.54449430 1.0
Sc Sc10 1 0.18065914 0.72515343 0.90580977 1.0
Sc Sc11 1 0.81934086 0.27484557 0.09419023 1.0
Al Al12 1 0.50000000 0.50000000 0.00000000 1.0
Ni Ni13 1 0.35407511 1.00000000 0.35407511 1.0
Ni Ni14 1 0.64592489 0.00000000 0.64592489 1.0
Ni Ni15 1 0.12347328 0.62345609 0.49998281 1.0
Ni Ni16 1 0.87652672 0.37654391 0.50001719 1.0
Os Os17 1 0.00000000 0.00000000 0.00000000 1.0
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