CaMoN3
传统材料 TRAMP-ID: mp-989649 · 空间群: P2/m (#10)
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 CaMoN3 were obtained from the Materials Project database (MP-ID: mp-989649, 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_CaMoN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58152400
_cell_length_b 4.40380800
_cell_length_c 10.17818471
_cell_angle_alpha 79.05024373
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaMoN3
_chemical_formula_sum 'Ca2 Mo2 N6'
_cell_volume 157.61117289
_cell_formula_units_Z 2
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
Ca Ca0 1 0.50000000 0.88732300 0.24206000 1.0
Ca Ca1 1 0.50000000 0.11267700 0.75794000 1.0
Mo Mo2 1 0.00000000 0.32420200 0.40680100 1.0
Mo Mo3 1 0.00000000 0.67579800 0.59319900 1.0
N N4 1 0.00000000 0.97282500 0.05968700 1.0
N N5 1 0.00000000 0.81795500 0.40079200 1.0
N N6 1 0.00000000 0.02717500 0.94031300 1.0
N N7 1 0.50000000 0.34865000 0.32671400 1.0
N N8 1 0.50000000 0.65135000 0.67328600 1.0
N N9 1 0.00000000 0.18204500 0.59920800 1.0
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