MnInAsN
高熵材料 HEAMP-ID: mp-1221665 · 空间群: P3m1 (#156)
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 MnInAsN were obtained from the Materials Project database (MP-ID: mp-1221665, 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_MnInAsN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64641522
_cell_length_b 3.64522100
_cell_length_c 6.63970523
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.97035625
_cell_angle_gamma 60.01084231
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnInAsN
_chemical_formula_sum 'Mn1 In1 As1 N1'
_cell_volume 76.43931326
_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 0.66661800 0.66669100 0.43674700 1.0
In In1 1 0.33329800 0.33335100 0.03689700 1.0
As As2 1 0.33328900 0.33335500 0.62754100 1.0
N N3 1 0.66679500 0.66660200 0.14281400 1.0
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