YMoN2
传统材料 TRAMP-ID: mp-3258132 · 空间群: Pnma (#62)
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 YMoN2 were obtained from the Materials Project database (MP-ID: mp-3258132, 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_YMoN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70593259
_cell_length_b 3.19132775
_cell_length_c 10.55514536
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YMoN2
_chemical_formula_sum 'Y4 Mo4 N8'
_cell_volume 192.20393033
_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
Y Y0 1 0.07795904 0.25000100 0.14665294 1.0
Y Y1 1 0.57795904 0.25000100 0.35334606 1.0
Y Y2 1 0.42203996 0.75000100 0.64665294 1.0
Y Y3 1 0.92203996 0.75000100 0.85334706 1.0
Mo Mo4 1 0.56371883 0.75000100 0.09185885 1.0
Mo Mo5 1 0.06371783 0.75000100 0.40814115 1.0
Mo Mo6 1 0.93628117 0.25000100 0.59185985 1.0
Mo Mo7 1 0.43628217 0.25000100 0.90814015 1.0
N N8 1 0.75912488 0.25000100 0.00712184 1.0
N N9 1 0.83570243 0.75000100 0.25037605 1.0
N N10 1 0.33570343 0.75000100 0.24962495 1.0
N N11 1 0.25912488 0.25000100 0.49287816 1.0
N N12 1 0.74087512 0.75000100 0.50712184 1.0
N N13 1 0.66429757 0.25000100 0.75037605 1.0
N N14 1 0.16429757 0.25000100 0.74962495 1.0
N N15 1 0.24087612 0.75000100 0.99287916 1.0
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