ZrCrCo
高熵材料 HEAMP-ID: mp-1215305 · 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 ZrCrCo were obtained from the Materials Project database (MP-ID: mp-1215305, 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_ZrCrCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87354340
_cell_length_b 4.87354340
_cell_length_c 8.31224900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.27675452
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCrCo
_chemical_formula_sum 'Zr4 Cr4 Co4'
_cell_volume 173.86863222
_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 0.66987700 0.33012300 0.31642500 1.0
Zr Zr1 1 0.33580000 0.66420000 0.18935600 1.0
Zr Zr2 1 0.33580000 0.66420000 0.81064400 1.0
Zr Zr3 1 0.66987700 0.33012300 0.68357500 1.0
Cr Cr4 1 0.15900200 0.84099800 0.50000000 1.0
Cr Cr5 1 0.33815400 0.16586600 0.00000000 1.0
Cr Cr6 1 0.83413400 0.66184600 0.00000000 1.0
Cr Cr7 1 0.82987100 0.17012900 0.00000000 1.0
Co Co8 1 0.00601300 0.99398700 0.25662000 1.0
Co Co9 1 0.00601300 0.99398700 0.74338000 1.0
Co Co10 1 0.65455000 0.83862100 0.50000000 1.0
Co Co11 1 0.16137900 0.34545000 0.50000000 1.0
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