ZrAlCo
高熵材料 HEAMP-ID: mp-1215357 · 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 ZrAlCo were obtained from the Materials Project database (MP-ID: mp-1215357, 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_ZrAlCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15879770
_cell_length_b 5.15879770
_cell_length_c 8.16761300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.23962617
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlCo
_chemical_formula_sum 'Zr4 Al4 Co4'
_cell_volume 189.67042725
_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
Zr Zr0 1 0.66565700 0.33434300 0.28872800 1.0
Zr Zr1 1 0.33044400 0.66955600 0.17270600 1.0
Zr Zr2 1 0.33044400 0.66955600 0.82729400 1.0
Zr Zr3 1 0.66565700 0.33434300 0.71127200 1.0
Al Al4 1 0.00691900 0.99308100 0.23428500 1.0
Al Al5 1 0.00691900 0.99308100 0.76571500 1.0
Al Al6 1 0.65682900 0.83356100 0.50000000 1.0
Al Al7 1 0.16643900 0.34317100 0.50000000 1.0
Co Co8 1 0.16685600 0.83314400 0.50000000 1.0
Co Co9 1 0.34911900 0.17390700 0.00000000 1.0
Co Co10 1 0.82609300 0.65088100 0.00000000 1.0
Co Co11 1 0.83032600 0.16967400 0.00000000 1.0
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