Sc4Zn2CdRu
高熵材料 HEAMP-ID: mp-3260112 · 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 Sc4Zn2CdRu were obtained from the Materials Project database (MP-ID: mp-3260112, 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
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# generated using pymatgen
data_Sc4Zn2CdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.82376007
_cell_length_b 6.51489298
_cell_length_c 6.82424333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00028432
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Zn2CdRu
_chemical_formula_sum 'Sc8 Zn4 Cd2 Ru2'
_cell_volume 303.37901576
_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 0.23122808 0.00003606 0.26880422 1.0
Sc Sc1 1 0.23122808 0.49996294 0.26880422 1.0
Sc Sc2 1 0.76879754 0.50003574 0.26882306 1.0
Sc Sc3 1 0.76879754 0.99996326 0.26882306 1.0
Sc Sc4 1 0.23120346 0.00003574 0.73117794 1.0
Sc Sc5 1 0.23120346 0.49996526 0.73117794 1.0
Sc Sc6 1 0.76877192 0.50003606 0.73119678 1.0
Sc Sc7 1 0.76877192 0.99996294 0.73119678 1.0
Zn Zn8 1 0.99990687 0.25000000 0.99999837 1.0
Zn Zn9 1 0.00009413 0.75000000 0.00000163 1.0
Zn Zn10 1 0.50007878 0.25000000 0.50000060 1.0
Zn Zn11 1 0.49992022 0.75000000 0.49999940 1.0
Cd Cd12 1 0.50006557 0.25000000 0.00000243 1.0
Cd Cd13 1 0.49993443 0.75000000 0.99999757 1.0
Ru Ru14 1 0.99995568 0.25000000 0.50000193 1.0
Ru Ru15 1 0.00004432 0.75000000 0.49999807 1.0
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