CsFeN
高熵材料 HEAMP-ID: mp-1246499 · 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 CsFeN were obtained from the Materials Project database (MP-ID: mp-1246499, 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_CsFeN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.03777600
_cell_length_b 3.56688200
_cell_length_c 6.99904300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsFeN
_chemical_formula_sum 'Cs4 Fe4 N4'
_cell_volume 275.55543423
_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
Cs Cs0 1 0.67032800 0.25000000 0.06246600 1.0
Cs Cs1 1 0.17032800 0.25000000 0.43753400 1.0
Cs Cs2 1 0.32967200 0.75000000 0.93753400 1.0
Cs Cs3 1 0.82967200 0.75000000 0.56246600 1.0
Fe Fe4 1 0.53265300 0.25000000 0.59458300 1.0
Fe Fe5 1 0.03265300 0.25000000 0.90541700 1.0
Fe Fe6 1 0.46734700 0.75000000 0.40541700 1.0
Fe Fe7 1 0.96734700 0.75000000 0.09458300 1.0
N N8 1 0.95267900 0.25000000 0.13820300 1.0
N N9 1 0.45267900 0.25000000 0.36179700 1.0
N N10 1 0.04732100 0.75000000 0.86179700 1.0
N N11 1 0.54732100 0.75000000 0.63820300 1.0
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