Sc4Zn2AgIr
高熵材料 HEAMP-ID: mp-3262893 · 空间群: P4/mmm (#123)
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 Sc4Zn2AgIr were obtained from the Materials Project database (MP-ID: mp-3262893, 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_Sc4Zn2AgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61682359
_cell_length_b 6.72565403
_cell_length_c 6.61599522
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.98885881
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn2AgIr
_chemical_formula_sum 'Sc8 Zn4 Ag2 Ir2'
_cell_volume 294.42809844
_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 0.23949723 0.00015488 0.26048951 1.0
Sc Sc1 1 0.23949723 0.49984312 0.26048951 1.0
Sc Sc2 1 0.76050371 0.50013544 0.26049280 1.0
Sc Sc3 1 0.76050371 0.99986356 0.26049280 1.0
Sc Sc4 1 0.23949629 0.00013544 0.73950620 1.0
Sc Sc5 1 0.23949629 0.49986256 0.73950620 1.0
Sc Sc6 1 0.76050277 0.50015488 0.73951149 1.0
Sc Sc7 1 0.76050277 0.99984412 0.73951149 1.0
Zn Zn8 1 0.99980347 0.24999900 0.99998832 1.0
Zn Zn9 1 0.00019653 0.75000000 0.00001168 1.0
Zn Zn10 1 0.49975404 0.75000000 0.49997780 1.0
Zn Zn11 1 0.50024596 0.24999900 0.50002120 1.0
Ag Ag12 1 0.50041440 0.24999900 0.99996440 1.0
Ag Ag13 1 0.49958560 0.75000000 0.00003560 1.0
Ir Ir14 1 0.99937868 0.24999900 0.49999700 1.0
Ir Ir15 1 0.00062132 0.75000000 0.50000300 1.0
获取直接链接