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Ac7La2Ru3

Alexandria ALEX

Alex-ID: agm101453027 · 空间群: P1 (#1)

基础信息

化学式
Ac7La2Ru3
Alex-ID
agm101453027
元素数
3
位点数
12
空间群
P1 (#1)
晶系
triclinic
体积
459.82
ų
晶胞参数 a
7.2577
Å
晶胞参数 b
7.2862
Å
晶胞参数 c
10.9238
Å
α 角
91.07
°
β 角
109.05
°
γ 角
120.22
°

组成

元素组成(原子分数)
组成信息
化学式
Ac7La2Ru3
Ac
7.00 · 58.3%
La
2.00 · 16.7%
Ru
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0567
eV/atom
形成能
-0.1376
eV/atom
校正后总能量
-68.0932
eV
原始总能量
-68.0932
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
14.4076
总磁矩
-0.0014
μB

其他信息

原型 ID

A2B3C7_696_spg8

分解产物

Ac3Ru Ac4Ru La7Ru3

计算时间

2025-05-17 12:58:23

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: agm101453027).

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 agm101453027
data_agm101453027
_cell_length_a     7.25775
_cell_length_b     7.28622
_cell_length_c     10.92384
_cell_angle_alpha  91.07020
_cell_angle_beta   109.04951
_cell_angle_gamma  120.22386
_cell_volume       459.81752
_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 0.96605 0.42996 0.61345 1.00000
  Ac2 Ac 0.73838 0.96436 0.28079 1.00000
  Ac3 Ac 0.07463 0.65616 0.28062 1.00000
  Ac4 Ac 0.41203 0.30287 0.28181 1.00000
  Ac5 Ac 0.30290 0.09241 0.61740 1.00000
  Ac6 Ac 0.63701 0.76629 0.61349 1.00000
  Ac7 Ac 0.85351 0.21534 0.94575 1.00000
  La1 La 0.52034 0.55151 0.93916 1.00000
  La2 La 0.17383 0.87594 0.94494 1.00000
  Ru1 Ru 0.93298 0.89937 0.06933 1.00000
  Ru2 Ru 0.53006 0.04083 0.45669 1.00000
  Ru3 Ru 0.85828 0.70496 0.45658 1.00000
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