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Ce2TmRu3

Alexandria ALEX

Alex-ID: agm032114462 · 空间群: C2/c (#15)

基础信息

化学式
Ce2TmRu3
Alex-ID
agm032114462
元素数
3
位点数
24
空间群
C2/c (#15)
晶系
monoclinic
体积
484.95
ų
晶胞参数 a
15.5427
Å
晶胞参数 b
15.5427
Å
晶胞参数 c
4.6810
Å
α 角
89.97
°
β 角
90.03
°
γ 角
25.39
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2TmRu3
Ce
8.00 · 33.3%
Tm
4.00 · 16.7%
Ru
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.0557
eV/atom
形成能
-0.3810
eV/atom
校正后总能量
-185.8122
eV
原始总能量
-185.8121
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0193
eV
费米能级态密度
16.1409
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2913_spg63

分解产物

CeTm2Ru3 CeRu

计算时间

2025-04-15 11:22:11

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: agm032114462).

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 agm032114462
data_agm032114462
_cell_length_a     15.54266
_cell_length_b     15.54266
_cell_length_c     4.68097
_cell_angle_alpha  89.97259
_cell_angle_beta   90.02741
_cell_angle_gamma  25.39492
_cell_volume       484.94900
_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 0.62312 0.62312 0.75000 1.00000
  Ce2 Ce 0.21123 0.21123 0.25000 1.00000
  Ce3 Ce 0.78877 0.78877 0.75000 1.00000
  Ce4 Ce 0.37688 0.37688 0.25000 1.00000
  Ce5 Ce 0.87337 0.87337 0.25000 1.00000
  Ce6 Ce 0.95836 0.95836 0.75000 1.00000
  Ce7 Ce 0.04164 0.04164 0.25000 1.00000
  Ce8 Ce 0.12663 0.12663 0.75000 1.00000
  Tm1 Tm 0.70661 0.70661 0.25000 1.00000
  Tm2 Tm 0.29339 0.29339 0.75000 1.00000
  Tm3 Tm 0.46056 0.46056 0.75000 1.00000
  Tm4 Tm 0.53944 0.53944 0.25000 1.00000
  Ru1 Ru 0.97542 0.44554 0.75515 1.00000
  Ru2 Ru 0.44554 0.97542 0.74485 1.00000
  Ru3 Ru 0.02458 0.55446 0.24485 1.00000
  Ru4 Ru 0.55446 0.02458 0.25515 1.00000
  Ru5 Ru 0.13502 0.61655 0.83057 1.00000
  Ru6 Ru 0.61655 0.13502 0.66943 1.00000
  Ru7 Ru 0.72554 0.19487 0.25595 1.00000
  Ru8 Ru 0.19487 0.72554 0.24405 1.00000
  Ru9 Ru 0.27446 0.80513 0.74405 1.00000
  Ru10 Ru 0.80513 0.27446 0.75595 1.00000
  Ru11 Ru 0.86498 0.38345 0.16943 1.00000
  Ru12 Ru 0.38345 0.86498 0.33057 1.00000
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