ScZnCu
高熵材料 HEAMP-ID: mp-1219292 · 空间群: Amm2 (#38)
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 ScZnCu were obtained from the Materials Project database (MP-ID: mp-1219292, 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_ScZnCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11057117
_cell_length_b 5.14818676
_cell_length_c 8.31361600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.24120087
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScZnCu
_chemical_formula_sum 'Sc4 Zn4 Cu4'
_cell_volume 188.96598446
_cell_formula_units_Z 4
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 0.66505000 0.33249700 0.56381900 1.0
Sc Sc1 1 0.32973700 0.66488500 0.45001000 1.0
Sc Sc2 1 0.32973700 0.66488500 0.04999000 1.0
Sc Sc3 1 0.66505000 0.33249700 0.93618100 1.0
Zn Zn4 1 0.66953700 0.83478400 0.75000000 1.0
Zn Zn5 1 0.83103000 0.66212600 0.25000000 1.0
Zn Zn6 1 0.83102700 0.16891900 0.25000000 1.0
Zn Zn7 1 0.33746200 0.16872300 0.25000000 1.0
Cu Cu8 1 0.00015400 0.00006700 0.50038300 1.0
Cu Cu9 1 0.00015400 0.00006700 0.99961700 1.0
Cu Cu10 1 0.17057400 0.33703800 0.75000000 1.0
Cu Cu11 1 0.17049000 0.83351100 0.75000000 1.0
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