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Nd3Sm4Ho

Alexandria ALEX

Alex-ID: agm013670132 · 空间群: C2/m (#12)

基础信息

化学式
Nd3Sm4Ho
Alex-ID
agm013670132
元素数
3
位点数
8
空间群
C2/m (#12)
晶系
monoclinic
体积
271.48
ų
晶胞参数 a
12.3112
Å
晶胞参数 b
12.3112
Å
晶胞参数 c
6.3189
Å
α 角
75.10
°
β 角
104.90
°
γ 角
162.93
°

组成

元素组成(原子分数)
组成信息
化学式
Nd3Sm4Ho
Nd
3.00 · 37.5%
Sm
4.00 · 50.0%
Ho
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0043
eV/atom
形成能
0.0029
eV/atom
校正后总能量
-37.7665
eV
原始总能量
-37.7665
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0018
eV
费米能级态密度
9.0246
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_215_spg10

分解产物

Nd3Sm5 Nd3SmHo4

计算时间

2025-02-07 10:40:31

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: agm013670132).

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 agm013670132
data_agm013670132
_cell_length_a     12.31123
_cell_length_b     12.31123
_cell_length_c     6.31890
_cell_angle_alpha  75.10143
_cell_angle_beta   104.89857
_cell_angle_gamma  162.92917
_cell_volume       271.47786
_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
  Nd2 Nd 0.74950 0.25050 0.74892 1.00000
  Nd3 Nd 0.25050 0.74950 0.25108 1.00000
  Sm1 Sm 0.37549 0.62451 0.04019 1.00000
  Sm2 Sm 0.62451 0.37549 0.95981 1.00000
  Sm3 Sm 0.12382 0.87618 0.45990 1.00000
  Sm4 Sm 0.87618 0.12382 0.54010 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
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