Cr12As4C3N
高熵材料 HEAMP-ID: mp-1226081 · 空间群: C2/m (#12)
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 Cr12As4C3N were obtained from the Materials Project database (MP-ID: mp-1226081, 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_Cr12As4C3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30342079
_cell_length_b 5.30342079
_cell_length_c 14.85915796
_cell_angle_alpha 89.75406617
_cell_angle_beta 89.75406617
_cell_angle_gamma 33.08771919
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr12As4C3N
_chemical_formula_sum 'Cr12 As4 C3 N1'
_cell_volume 228.15654262
_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
Cr Cr0 1 0.87716700 0.87716700 0.22526900 1.0
Cr Cr1 1 0.87701800 0.87701800 0.72455900 1.0
Cr Cr2 1 0.12298200 0.12298200 0.27544100 1.0
Cr Cr3 1 0.12283300 0.12283300 0.77473100 1.0
Cr Cr4 1 0.87720400 0.87720400 0.02545800 1.0
Cr Cr5 1 0.87889500 0.87889500 0.52411900 1.0
Cr Cr6 1 0.12110500 0.12110500 0.47588100 1.0
Cr Cr7 1 0.12279600 0.12279600 0.97454200 1.0
Cr Cr8 1 0.54010200 0.54010200 0.12525700 1.0
Cr Cr9 1 0.53981900 0.53981900 0.62348700 1.0
Cr Cr10 1 0.46018100 0.46018100 0.37651300 1.0
Cr Cr11 1 0.45989800 0.45989800 0.87474300 1.0
As As12 1 0.23967600 0.23967600 0.12510200 1.0
As As13 1 0.24054200 0.24054200 0.62477200 1.0
As As14 1 0.75945800 0.75945800 0.37522800 1.0
As As15 1 0.76032400 0.76032400 0.87489800 1.0
C C16 1 0.49990500 0.49990500 0.25050800 1.0
C C17 1 0.50009500 0.50009500 0.74949200 1.0
C C18 1 0.50000000 0.50000000 0.00000000 1.0
N N19 1 0.50000000 0.50000000 0.50000000 1.0
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