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Sm4HoTm3

Alexandria ALEX

Alex-ID: agm003552508 · 空间群: Pmn2_1 (#31)

基础信息

化学式
Sm4HoTm3
Alex-ID
agm003552508
元素数
3
位点数
16
空间群
Pmn2_1 (#31)
晶系
orthorhombic
体积
518.23
ų
晶胞参数 a
6.2717
Å
晶胞参数 b
7.2740
Å
晶胞参数 c
11.3596
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sm4HoTm3
Sm
8.00 · 50.0%
Ho
2.00 · 12.5%
Tm
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0275
eV/atom
形成能
0.0227
eV/atom
校正后总能量
-73.4104
eV
原始总能量
-73.4104
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0005
eV
费米能级态密度
28.9706
总磁矩
0.0002
μB

其他信息

原型 ID

AB3C4_360_spg31

分解产物

Sm3(Ho2Tm)2 HoTm5 Sm

计算时间

2022-03-23 03:07:41.713342

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: agm003552508).

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 agm003552508
data_agm003552508
_cell_length_a     6.27170
_cell_length_b     7.27402
_cell_length_c     11.35956
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       518.22845
_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
  Sm1 Sm 0.14475 0.87210 0.00000 1.00000
  Sm2 Sm 0.64858 0.12844 0.00000 1.00000
  Sm3 Sm 0.98176 0.12762 0.25142 1.00000
  Sm4 Sm 0.48176 0.87238 0.24858 1.00000
  Sm5 Sm 0.14858 0.87156 0.50000 1.00000
  Sm6 Sm 0.64475 0.12790 0.50000 1.00000
  Sm7 Sm 0.48176 0.87238 0.75142 1.00000
  Sm8 Sm 0.98176 0.12762 0.74858 1.00000
  Ho1 Ho 0.14873 0.37787 0.00000 1.00000
  Ho2 Ho 0.64873 0.62213 0.50000 1.00000
  Tm1 Tm 0.64789 0.62070 0.00000 1.00000
  Tm2 Tm 0.98090 0.62132 0.24990 1.00000
  Tm3 Tm 0.48090 0.37868 0.25010 1.00000
  Tm4 Tm 0.14789 0.37930 0.50000 1.00000
  Tm5 Tm 0.48090 0.37868 0.74990 1.00000
  Tm6 Tm 0.98090 0.62132 0.75010 1.00000
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