Tb2Pm3Dy5

Alexandria ALEX

Alex-ID: agm005604190 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式

Tb2Pm3Dy5

Alex-ID

agm005604190

元素数

位点数

空间群

C2/c (#15)

晶系

monoclinic

体积

664.17

Å³

晶胞参数 a

9.4444

晶胞参数 b

9.4308

晶胞参数 c

11.1344

α 角

125.04

β 角

125.06

γ 角

69.20

组成

元素组成（原子分数）

组成信息

化学式

Tb2Pm3Dy5

4.00 · 20.0%

6.00 · 30.0%

10.00 · 50.0%

能量与稳定性

凸包上方能量

0.2025

eV/atom

形成能

0.1942

eV/atom

校正后总能量

-89.1856

原始总能量

-89.1856

电子结构

间接带隙

0.0000

直接带隙

0.0127

费米能级态密度

36.9662

总磁矩

0.0000

μB

其他信息

原型 ID

A2B3C5_183_spg15

分解产物

Pm3Dy5 Tb2Pm3Dy TbDy5

计算时间

2023-06-25 02:31:09.634867

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: agm005604190).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005604190
data_agm005604190
_cell_length_a     9.44439
_cell_length_b     9.43085
_cell_length_c     11.13443
_cell_angle_alpha  125.03641
_cell_angle_beta   125.06385
_cell_angle_gamma  69.20088
_cell_volume       664.17144
_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 0.77225 0.01246 0.73825 1.00000
  Tb2 Tb 0.22775 0.98754 0.26175 1.00000
  Tb3 Tb 0.46600 0.72578 0.73825 1.00000
  Tb4 Tb 0.53400 0.27422 0.26175 1.00000
  Pm1 Pm 0.23288 0.98288 0.96576 1.00000
  Pm2 Pm 0.76712 0.01712 0.03424 1.00000
  Pm3 Pm 0.73147 0.47176 0.25041 1.00000
  Pm4 Pm 0.26853 0.52824 0.74959 1.00000
  Pm5 Pm 0.01894 0.77865 0.25041 1.00000
  Pm6 Pm 0.98106 0.22135 0.74959 1.00000
  Dy1 Dy 0.27279 0.52279 0.04558 1.00000
  Dy2 Dy 0.72721 0.47721 0.95442 1.00000
  Dy3 Dy 0.02458 0.77458 0.54915 1.00000
  Dy4 Dy 0.52905 0.27905 0.55810 1.00000
  Dy5 Dy 0.97542 0.22542 0.45085 1.00000
  Dy6 Dy 0.47095 0.72095 0.44190 1.00000
  Dy7 Dy 0.85380 0.60437 0.73176 1.00000
  Dy8 Dy 0.14620 0.39563 0.26824 1.00000
  Dy9 Dy 0.37796 0.12739 0.73176 1.00000
  Dy10 Dy 0.62204 0.87261 0.26824 1.00000

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