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Nd2Sm2ErTm2

Alexandria ALEX

Alex-ID: agm017392363 · 空间群: I4/mmm (#139)

基础信息

化学式
Nd2Sm2ErTm2
Alex-ID
agm017392363
元素数
4
位点数
7
空间群
I4/mmm (#139)
晶系
tetragonal
体积
228.40
ų
晶胞参数 a
17.9187
Å
晶胞参数 b
17.9187
Å
晶胞参数 c
17.9187
Å
α 角
168.51
°
β 角
168.51
°
γ 角
16.28
°

组成

元素组成(原子分数)
组成信息
化学式
Nd2Sm2ErTm2
Nd
2.00 · 28.6%
Sm
2.00 · 28.6%
Er
1.00 · 14.3%
Tm
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0326
eV/atom
形成能
0.0270
eV/atom
校正后总能量
-32.3089
eV
原始总能量
-32.3089
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
10.2661
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C2D2_117_spg119

分解产物

NdSm5 ErTm5 Nd6SmTm2 Nd(SmEr3)2

计算时间

2025-05-25 06:18:38

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: agm017392363).

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 agm017392363
data_agm017392363
_cell_length_a     17.91874
_cell_length_b     17.91874
_cell_length_c     17.91874
_cell_angle_alpha  168.50694
_cell_angle_beta   168.50694
_cell_angle_gamma  16.28112
_cell_volume       228.39865
_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 0.86036 0.86036 0.00000 1.00000
  Nd2 Nd 0.13964 0.13964 0.00000 1.00000
  Sm1 Sm 0.71316 0.71316 0.00000 1.00000
  Sm2 Sm 0.28684 0.28684 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.56793 0.56793 0.00000 1.00000
  Tm2 Tm 0.43207 0.43207 0.00000 1.00000
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