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AcDy3Tm8

Alexandria ALEX

Alex-ID: agm006015502 · 空间群: Immm (#71)

基础信息

化学式
AcDy3Tm8
Alex-ID
agm006015502
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
409.30
ų
晶胞参数 a
8.6629
Å
晶胞参数 b
8.6630
Å
晶胞参数 c
8.6629
Å
α 角
98.39
°
β 角
137.50
°
γ 角
96.71
°

组成

元素组成(原子分数)
组成信息
化学式
AcDy3Tm8
Ac
1.00 · 8.3%
Dy
3.00 · 25.0%
Tm
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.3396
eV/atom
形成能
0.3328
eV/atom
校正后总能量
-49.6983
eV
原始总能量
-49.6983
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0272
eV
费米能级态密度
18.8247
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C8_277_spg71

分解产物

Dy5Tm DyTm5 Ac

计算时间

2023-09-08 00:50:05.791690

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: agm006015502).

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 agm006015502
data_agm006015502
_cell_length_a     8.66293
_cell_length_b     8.66298
_cell_length_c     8.66293
_cell_angle_alpha  98.38748
_cell_angle_beta   137.50022
_cell_angle_gamma  96.71044
_cell_volume       409.29685
_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
  Ac1 Ac 0.00002 0.00000 0.00002 1.00000
  Dy1 Dy 0.50000 0.73579 0.23579 1.00000
  Dy2 Dy 0.50001 0.26421 0.76421 1.00000
  Dy3 Dy 0.00002 0.50000 0.50001 1.00000
  Tm1 Tm 0.50806 0.26360 0.24482 1.00000
  Tm2 Tm 0.49194 0.73678 0.75551 1.00000
  Tm3 Tm 0.98122 0.73640 0.24446 1.00000
  Tm4 Tm 0.01873 0.26322 0.75516 1.00000
  Tm5 Tm 0.17470 0.42688 0.25189 1.00000
  Tm6 Tm 0.82530 0.07719 0.25219 1.00000
  Tm7 Tm 0.82501 0.57312 0.74781 1.00000
  Tm8 Tm 0.17499 0.92281 0.74811 1.00000
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