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Gd2NiB10

Alexandria ALEX

Alex-ID: agm005249404 · 空间群: Pbam (#55)

基础信息

化学式
Gd2NiB10
Alex-ID
agm005249404
元素数
3
位点数
26
空间群
Pbam (#55)
晶系
orthorhombic
体积
258.40
ų
晶胞参数 a
4.1594
Å
晶胞参数 b
5.5826
Å
晶胞参数 c
11.1281
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
Gd2NiB10
Gd
4.00 · 15.4%
Ni
2.00 · 7.7%
B
20.00 · 76.9%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.5279
eV/atom
校正后总能量
-215.1643
eV
原始总能量
-215.1643
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0352
eV
费米能级态密度
5.3641
总磁矩
-27.5861
μB

其他信息

原型 ID

AB2C10_10_spg55

分解产物

Gd2NiB10

计算时间

2023-05-10 12:17:09.373750

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: agm005249404).

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 agm005249404
data_agm005249404
_cell_length_a     4.15941
_cell_length_b     5.58264
_cell_length_c     11.12806
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       258.39901
_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
  Gd1 Gd 0.50000 0.18647 0.36240 1.00000
  Gd2 Gd 0.50000 0.81353 0.63760 1.00000
  Gd3 Gd 0.50000 0.31353 0.86240 1.00000
  Gd4 Gd 0.50000 0.68647 0.13760 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.37396 0.04099 1.00000
  B2 B 0.00000 0.62604 0.95901 1.00000
  B3 B 0.00000 0.12604 0.54099 1.00000
  B4 B 0.00000 0.87396 0.45901 1.00000
  B5 B 0.00000 0.34176 0.19815 1.00000
  B6 B 0.00000 0.65824 0.80185 1.00000
  B7 B 0.00000 0.15824 0.69815 1.00000
  B8 B 0.00000 0.84176 0.30185 1.00000
  B9 B 0.00000 0.03110 0.18708 1.00000
  B10 B 0.00000 0.96890 0.81292 1.00000
  B11 B 0.00000 0.46890 0.68708 1.00000
  B12 B 0.00000 0.53110 0.31292 1.00000
  B13 B 0.30084 0.20129 0.11408 1.00000
  B14 B 0.69916 0.79871 0.88592 1.00000
  B15 B 0.30084 0.79871 0.88592 1.00000
  B16 B 0.69916 0.29871 0.61408 1.00000
  B17 B 0.69916 0.20129 0.11408 1.00000
  B18 B 0.30084 0.70129 0.38592 1.00000
  B19 B 0.69916 0.70129 0.38592 1.00000
  B20 B 0.30084 0.29871 0.61408 1.00000
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