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Ac8Nd2Ho3

Alexandria ALEX

Alex-ID: agm005609487 · 空间群: P-1 (#2)

基础信息

化学式
Ac8Nd2Ho3
Alex-ID
agm005609487
元素数
3
位点数
13
空间群
P-1 (#2)
晶系
triclinic
体积
520.30
ų
晶胞参数 a
6.6810
Å
晶胞参数 b
6.6580
Å
晶胞参数 c
12.0819
Å
α 角
79.31
°
β 角
89.82
°
γ 角
99.65
°

组成

元素组成(原子分数)
组成信息
化学式
Ac8Nd2Ho3
Ac
8.00 · 61.5%
Nd
2.00 · 15.4%
Ho
3.00 · 23.1%

能量与稳定性

凸包上方能量
0.0575
eV/atom
形成能
0.0562
eV/atom
校正后总能量
-55.4166
eV
原始总能量
-55.4166
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
21.9622
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C8_364_spg2

分解产物

NdHo2 Ac Nd

计算时间

2023-06-16 03:06:02.408584

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: agm005609487).

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 agm005609487
data_agm005609487
_cell_length_a     6.68102
_cell_length_b     6.65795
_cell_length_c     12.08191
_cell_angle_alpha  79.30788
_cell_angle_beta   89.82393
_cell_angle_gamma  99.65205
_cell_volume       520.29649
_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
  Ac1 Ac 0.08639 0.45687 0.14858 1.00000
  Ac2 Ac 0.91361 0.54313 0.85142 1.00000
  Ac3 Ac 0.15625 0.91888 0.30427 1.00000
  Ac4 Ac 0.84375 0.08112 0.69573 1.00000
  Ac5 Ac 0.30646 0.84219 0.61806 1.00000
  Ac6 Ac 0.38099 0.30359 0.77884 1.00000
  Ac7 Ac 0.61901 0.69641 0.22116 1.00000
  Ac8 Ac 0.69354 0.15781 0.38194 1.00000
  Nd1 Nd 0.76693 0.61279 0.53744 1.00000
  Nd2 Nd 0.23307 0.38721 0.46256 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ho2 Ho 0.53959 0.22362 0.07292 1.00000
  Ho3 Ho 0.46041 0.77638 0.92708 1.00000
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