MnAgN
高熵材料 HEAMP-ID: mp-1247248 · 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 MnAgN were obtained from the Materials Project database (MP-ID: mp-1247248, 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_MnAgN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25268978
_cell_length_b 3.35046965
_cell_length_c 8.67678420
_cell_angle_alpha 90.00000351
_cell_angle_beta 101.28731832
_cell_angle_gamma 74.45932734
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAgN
_chemical_formula_sum 'Mn4 Ag4 N4'
_cell_volume 171.47620286
_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
Mn Mn0 1 0.53316500 0.73341800 0.89997100 1.0
Mn Mn1 1 0.46683500 0.26658200 0.10002900 1.0
Mn Mn2 1 0.11699400 0.44150400 0.89765400 1.0
Mn Mn3 1 0.88300700 0.55849600 0.10234600 1.0
Ag Ag4 1 0.68479500 0.65760300 0.59256500 1.0
Ag Ag5 1 0.31520500 0.34239700 0.40743500 1.0
Ag Ag6 1 0.15355400 0.92322300 0.63867800 1.0
Ag Ag7 1 0.84644600 0.07677700 0.36132200 1.0
N N8 1 0.81080400 0.59459800 0.87319600 1.0
N N9 1 0.18919600 0.40540200 0.12680400 1.0
N N10 1 0.41496200 0.29251900 0.86658500 1.0
N N11 1 0.58503800 0.70748100 0.13341500 1.0
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