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NdDy2(Ho2Tm)2

Alexandria ALEX

Alex-ID: agm024374243 · 空间群: C2/m (#12)

基础信息

化学式
NdDy2(Ho2Tm)2
Alex-ID
agm024374243
元素数
4
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
282.03
ų
晶胞参数 a
9.4352
Å
晶胞参数 b
9.4352
Å
晶胞参数 c
9.4730
Å
α 角
64.78
°
β 角
115.22
°
γ 角
158.21
°

组成

元素组成(原子分数)
组成信息
化学式
NdDy2(Ho2Tm)2
Nd
1.00 · 11.1%
Dy
2.00 · 22.2%
Ho
4.00 · 44.4%
Tm
2.00 · 22.2%

能量与稳定性

凸包上方能量
0.0055
eV/atom
形成能
-0.0001
eV/atom
校正后总能量
-41.2375
eV
原始总能量
-41.2375
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
11.7539
总磁矩
-0.0001
μB

其他信息

原型 ID

AB2C2D4_0_spg12

分解产物

Nd(DyHo3)2 NdDy4Ho Nd2DyHo6 HoTm5

计算时间

2025-01-21 05:35:31

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: agm024374243).

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 agm024374243
data_agm024374243
_cell_length_a     9.43520
_cell_length_b     9.43520
_cell_length_c     9.47304
_cell_angle_alpha  64.77951
_cell_angle_beta   115.22049
_cell_angle_gamma  158.21046
_cell_volume       282.03163
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.85195 0.14805 0.33284 1.00000
  Dy2 Dy 0.14805 0.85195 0.66716 1.00000
  Ho1 Ho 0.81414 0.18586 0.66511 1.00000
  Ho2 Ho 0.18586 0.81414 0.33489 1.00000
  Ho3 Ho 0.51901 0.48099 0.33540 1.00000
  Ho4 Ho 0.48099 0.51901 0.66460 1.00000
  Tm1 Tm 0.33195 0.66805 0.99886 1.00000
  Tm2 Tm 0.66805 0.33195 0.00114 1.00000
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