Zr6ZnAgC2
高熵材料 HEAMP-ID: mp-3214619 · 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 Zr6ZnAgC2 were obtained from the Materials Project database (MP-ID: mp-3214619, 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_Zr6ZnAgC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.09373731
_cell_length_b 6.09373728
_cell_length_c 9.09601043
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.76024505
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnAgC2
_chemical_formula_sum 'Zr6 Zn1 Ag1 C2'
_cell_volume 180.18678563
_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
Zr Zr0 1 0.62692839 0.37307161 0.95345847 1.0
Zr Zr1 1 0.37422731 0.62577269 0.44719461 1.0
Zr Zr2 1 0.37422731 0.62577269 0.05280539 1.0
Zr Zr3 1 0.62692839 0.37307161 0.54654153 1.0
Zr Zr4 1 0.95207912 0.04792088 0.75000000 1.0
Zr Zr5 1 0.05050721 0.94949279 0.25000000 1.0
Zn Zn6 1 0.74597420 0.25402580 0.25000000 1.0
Ag Ag7 1 0.25013238 0.74986762 0.75000000 1.0
C C8 1 0.99949684 0.00050316 0.00081252 1.0
C C9 1 0.99949684 0.00050316 0.49918748 1.0
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