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Ce2ThMoN5

Alexandria ALEX

Alex-ID: agm005177019 · 空间群: I4/mcm (#140)

Alexandria Database API

基础信息

化学式
Ce2ThMoN5
Alex-ID
agm005177019
元素数
4
位点数
18
空间群
I4/mcm (#140)
晶系
tetragonal
体积
255.96
ų
晶胞参数 a
6.6564
Å
晶胞参数 b
6.6564
Å
晶胞参数 c
7.4515
Å
α 角
116.53
°
β 角
116.53
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ce2ThMoN5
Ce
4.00 · 22.2%
Th
2.00 · 11.1%
Mo
2.00 · 11.1%
N
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.1411
eV/atom
形成能
-1.3869
eV/atom
校正后总能量
-164.7312
eV
原始总能量
-164.7312
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
15.8935
总磁矩
0.0007
μB

其他信息

原型 ID

ABC2D5_275_spg140

分解产物

Ce3MoN6 Th3MoN6 CeN CeMoN2

计算时间

2023-01-16 19:57:00.122819

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005177019).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm005177019
data_agm005177019
_cell_length_a     6.65645
_cell_length_b     6.65645
_cell_length_c     7.45152
_cell_angle_alpha  116.52896
_cell_angle_beta   116.52896
_cell_angle_gamma  90.00000
_cell_volume       255.95865
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ce1 Ce 0.16913 0.33087 0.00000 1.00000
  Ce2 Ce 0.66913 0.16913 0.00000 1.00000
  Ce3 Ce 0.33087 0.83087 1.00000 1.00000
  Ce4 Ce 0.83087 0.66913 0.00000 1.00000
  Th1 Th 0.25000 0.25000 0.50000 1.00000
  Th2 Th 0.75000 0.75000 0.50000 1.00000
  Mo1 Mo 0.25000 0.75000 0.50000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  N1 N 0.98741 0.48741 0.28965 1.00000
  N2 N 0.69776 0.19776 0.71035 1.00000
  N3 N 0.01259 0.51259 0.71035 1.00000
  N4 N 0.19776 0.01259 0.71035 1.00000
  N5 N 0.51259 0.69776 0.71035 1.00000
  N6 N 0.80224 0.98741 0.28965 1.00000
  N7 N 0.48741 0.30224 0.28965 1.00000
  N8 N 0.30224 0.80224 0.28965 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000
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