CrCoSi
高熵材料 HEAMP-ID: mp-1095673 · 空间群: Pnma (#62)
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 CrCoSi were obtained from the Materials Project database (MP-ID: mp-1095673, 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_CrCoSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.60066500
_cell_length_b 5.75563000
_cell_length_c 6.71716100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrCoSi
_chemical_formula_sum 'Cr4 Co4 Si4'
_cell_volume 139.20708601
_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
Cr Cr0 1 0.25000000 0.02608400 0.32161600 1.0
Cr Cr1 1 0.25000000 0.52608400 0.17838400 1.0
Cr Cr2 1 0.75000000 0.97391600 0.67838400 1.0
Cr Cr3 1 0.75000000 0.47391600 0.82161600 1.0
Co Co4 1 0.25000000 0.14553800 0.94225200 1.0
Co Co5 1 0.25000000 0.64553800 0.55774800 1.0
Co Co6 1 0.75000000 0.85446200 0.05774800 1.0
Co Co7 1 0.75000000 0.35446200 0.44225200 1.0
Si Si8 1 0.25000000 0.26062700 0.62482400 1.0
Si Si9 1 0.25000000 0.76062700 0.87517600 1.0
Si Si10 1 0.75000000 0.73937300 0.37517600 1.0
Si Si11 1 0.75000000 0.23937300 0.12482400 1.0
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