AcMnN2
传统材料 TRAMP-ID: mp-3264369 · 空间群: P2_1/c (#14)
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 AcMnN2 were obtained from the Materials Project database (MP-ID: mp-3264369, 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_AcMnN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85623338
_cell_length_b 7.41877983
_cell_length_c 5.94732103
_cell_angle_alpha 90.00000000
_cell_angle_beta 111.69848149
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcMnN2
_chemical_formula_sum 'Ac4 Mn4 N8'
_cell_volume 240.07918356
_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
Ac Ac0 1 0.31265187 0.93683033 0.68498826 1.0
Ac Ac1 1 0.68734813 0.43683033 0.81501174 1.0
Ac Ac2 1 0.68734813 0.06316967 0.31501174 1.0
Ac Ac3 1 0.31265187 0.56316967 0.18498826 1.0
Mn Mn4 1 0.10413195 0.36625287 0.57990641 1.0
Mn Mn5 1 0.89586805 0.86625287 0.92009359 1.0
Mn Mn6 1 0.89586805 0.63374713 0.42009359 1.0
Mn Mn7 1 0.10413195 0.13374713 0.07990641 1.0
N N8 1 0.25328692 0.90912652 0.08765783 1.0
N N9 1 0.74671308 0.40912652 0.41234217 1.0
N N10 1 0.74671308 0.09087348 0.91234217 1.0
N N11 1 0.25328692 0.59087348 0.58765783 1.0
N N12 1 0.16122797 0.28232655 0.87252691 1.0
N N13 1 0.83877203 0.78232655 0.62747309 1.0
N N14 1 0.83877203 0.71767345 0.12747309 1.0
N N15 1 0.16122797 0.21767345 0.37252691 1.0
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