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ErTmN2

Alexandria ALEX

Alex-ID: agm071247525 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
ErTmN2
Alex-ID
agm071247525
元素数
3
位点数
16
空间群
C2/m (#12)
晶系
monoclinic
体积
225.39
ų
晶胞参数 a
11.3248
Å
晶胞参数 b
11.3248
Å
晶胞参数 c
5.9141
Å
α 角
85.01
°
β 角
85.01
°
γ 角
17.36
°

组成

元素组成（原子分数）
组成信息
化学式
ErTmN2
Er
4.00 · 25.0%
Tm
4.00 · 25.0%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0024
eV/atom
形成能
-1.9912
eV/atom
校正后总能量
-131.6167
eV
原始总能量
-131.6167
eV

电子结构

间接带隙
0.2077
eV
直接带隙
0.5689
eV
费米能级态密度
0.4801
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_12261_spg12

分解产物

ErTm4N5 Er4TmN5

计算时间

2024-11-02 04:17:41.044432

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: agm071247525).

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 agm071247525
data_agm071247525
_cell_length_a     11.32481
_cell_length_b     11.32481
_cell_length_c     5.91408
_cell_angle_alpha  85.00930
_cell_angle_beta   85.00930
_cell_angle_gamma  17.35666
_cell_volume       225.39384
_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
  Er1 Er 0.93756 0.93756 0.18790 1.00000
  Er2 Er 0.68750 0.68750 0.93745 1.00000
  Er3 Er 0.06244 0.06244 0.81210 1.00000
  Er4 Er 0.31250 0.31250 0.06255 1.00000
  Tm1 Tm 0.18750 0.18750 0.43745 1.00000
  Tm2 Tm 0.43744 0.43744 0.68730 1.00000
  Tm3 Tm 0.81250 0.81250 0.56255 1.00000
  Tm4 Tm 0.56256 0.56256 0.31270 1.00000
  N1 N 0.62519 0.62519 0.62315 1.00000
  N2 N 0.87519 0.87519 0.87330 1.00000
  N3 N 0.37481 0.37481 0.37685 1.00000
  N4 N 0.12481 0.12481 0.12670 1.00000
  N5 N 0.50000 0.50000 0.00000 1.00000
  N6 N 0.25008 0.25008 0.74876 1.00000
  N7 N 0.74992 0.74992 0.25124 1.00000
  N8 N 0.00000 0.00000 0.50000 1.00000
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