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Tb3Pr8Er

Alexandria ALEX

Alex-ID: agm005960698 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Tb3Pr8Er
Alex-ID
agm005960698
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
415.12
ų
晶胞参数 a
12.1131
Å
晶胞参数 b
12.8423
Å
晶胞参数 c
9.9167
Å
α 角
147.11
°
β 角
90.00
°
γ 角
118.14
°

组成

元素组成（原子分数）
组成信息
化学式
Tb3Pr8Er
Tb
3.00 · 25.0%
Pr
8.00 · 66.7%
Er
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.1135
eV/atom
形成能
0.1117
eV/atom
校正后总能量
-55.3914
eV
原始总能量
-55.3914
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
23.0211
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C8_298_spg42

分解产物

Tb5Pr3 Tb2PrEr6 Pr

计算时间

2023-09-08 20:37:09.684991

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: agm005960698).

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 agm005960698
data_agm005960698
_cell_length_a     12.11311
_cell_length_b     12.84226
_cell_length_c     9.91674
_cell_angle_alpha  147.11307
_cell_angle_beta   90.00000
_cell_angle_gamma  118.13895
_cell_volume       415.12087
_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
  Tb1 Tb 0.50000 0.00000 0.00000 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Pr1 Pr 0.31814 0.63628 0.96787 1.00000
  Pr2 Pr 0.68186 0.36372 0.03213 1.00000
  Pr3 Pr 0.31752 0.13962 0.97406 1.00000
  Pr4 Pr 0.82209 0.13962 0.97406 1.00000
  Pr5 Pr 0.81723 0.63446 0.97062 1.00000
  Pr6 Pr 0.18277 0.36554 0.02938 1.00000
  Pr7 Pr 0.17791 0.86038 0.02594 1.00000
  Pr8 Pr 0.68248 0.86038 0.02594 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
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