Zr4In2Co3Ag
高熵材料 HEAMP-ID: mp-3222653 · 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 Zr4In2Co3Ag were obtained from the Materials Project database (MP-ID: mp-3222653, 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_Zr4In2Co3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40561189
_cell_length_b 7.40561285
_cell_length_c 3.30544302
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.00776287
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2Co3Ag
_chemical_formula_sum 'Zr4 In2 Co3 Ag1'
_cell_volume 181.16943413
_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 0.69647017 0.16098719 0.50000000 1.0
Zr Zr1 1 0.14806407 0.35193593 0.50000000 1.0
Zr Zr2 1 0.82261616 0.67738384 0.50000000 1.0
Zr Zr3 1 0.33901281 0.80352983 0.50000000 1.0
In In4 1 0.00451946 0.99561904 0.00000000 1.0
In In5 1 0.50438096 0.49548054 0.00000000 1.0
Co Co6 1 0.11326637 0.62522431 0.00000000 1.0
Co Co7 1 0.62438579 0.87561421 0.00000000 1.0
Co Co8 1 0.87477569 0.38673363 0.00000000 1.0
Ag Ag9 1 0.37250852 0.12749148 0.00000000 1.0
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