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Nd3Y8Tm3

Alexandria ALEX

Alex-ID: agm005690080 · 空间群: Immm (#71)

基础信息

化学式
Nd3Y8Tm3
Alex-ID
agm005690080
元素数
3
位点数
14
空间群
Immm (#71)
晶系
orthorhombic
体积
462.74
ų
晶胞参数 a
5.6763
Å
晶胞参数 b
9.6968
Å
晶胞参数 c
9.6969
Å
α 角
101.82
°
β 角
72.98
°
γ 角
72.98
°

组成

元素组成(原子分数)
组成信息
化学式
Nd3Y8Tm3
Nd
3.00 · 21.4%
Y
8.00 · 57.1%
Tm
3.00 · 21.4%

能量与稳定性

凸包上方能量
0.1234
eV/atom
形成能
0.1148
eV/atom
校正后总能量
-77.8290
eV
原始总能量
-77.8290
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0142
eV
费米能级态密度
24.6478
总磁矩
0.0000
μB

其他信息

原型 ID

A3B3C8_31_spg71

分解产物

Y5Tm NdY2 YTm2

计算时间

2023-06-29 11:41:12.295004

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: agm005690080).

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 agm005690080
data_agm005690080
_cell_length_a     5.67632
_cell_length_b     9.69684
_cell_length_c     9.69686
_cell_angle_alpha  101.81898
_cell_angle_beta   72.98291
_cell_angle_gamma  72.98286
_cell_volume       462.74439
_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
  Nd1 Nd 0.50000 0.00000 0.00000 1.00000
  Nd2 Nd 1.00000 0.81889 0.18111 1.00000
  Nd3 Nd 0.00000 0.18111 0.81889 1.00000
  Y1 Y 0.65942 0.11988 0.56116 1.00000
  Y2 Y 0.34058 0.88012 0.43884 1.00000
  Y3 Y 0.65942 0.56116 0.11988 1.00000
  Y4 Y 0.34058 0.43884 0.88012 1.00000
  Y5 Y 0.84214 0.76015 0.55572 1.00000
  Y6 Y 0.15786 0.23985 0.44428 1.00000
  Y7 Y 0.84215 0.55572 0.76015 1.00000
  Y8 Y 0.15785 0.44428 0.23985 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.79592 0.20403 0.20403 1.00000
  Tm3 Tm 0.20408 0.79597 0.79597 1.00000
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