Mn2(CN2)3
传统材料 TRAMP-ID: mp-1247177 · 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 Mn2(CN2)3 were obtained from the Materials Project database (MP-ID: mp-1247177, 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_Mn2(CN2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.06970116
_cell_length_b 3.32348225
_cell_length_c 5.12905608
_cell_angle_alpha 89.99999592
_cell_angle_beta 61.03042391
_cell_angle_gamma 80.50137297
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2(CN2)3
_chemical_formula_sum 'Mn2 C3 N6'
_cell_volume 147.47812811
_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
Mn Mn0 1 0.34459400 0.82770300 0.03101400 1.0
Mn Mn1 1 0.65540600 0.17229700 0.96898600 1.0
C C2 1 0.63246300 0.68376800 0.48508200 1.0
C C3 1 0.36753700 0.31623200 0.51491800 1.0
C C4 1 0.00000000 0.00000000 0.50000000 1.0
N N5 1 0.32836100 0.33581900 0.78086200 1.0
N N6 1 0.67163900 0.66418100 0.21913800 1.0
N N7 1 0.41354000 0.29322900 0.23912600 1.0
N N8 1 0.58646000 0.70677100 0.76087400 1.0
N N9 1 0.14044800 0.92977600 0.34259700 1.0
N N10 1 0.85955200 0.07022400 0.65740300 1.0
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