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Ac5LaPm12

Alexandria ALEX

Alex-ID: agm006067006 · 空间群: C2/m (#12)

基础信息

化学式
Ac5LaPm12
Alex-ID
agm006067006
元素数
3
位点数
18
空间群
C2/m (#12)
晶系
monoclinic
体积
678.36
ų
晶胞参数 a
12.3233
Å
晶胞参数 b
10.8103
Å
晶胞参数 c
6.1975
Å
α 角
89.79
°
β 角
89.62
°
γ 角
55.25
°

组成

元素组成(原子分数)
组成信息
化学式
Ac5LaPm12
Ac
5.00 · 27.8%
La
1.00 · 5.6%
Pm
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.0783
eV/atom
形成能
0.0773
eV/atom
校正后总能量
-81.0863
eV
原始总能量
-81.0863
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0016
eV
费米能级态密度
27.5265
总磁矩
-0.0001
μB

其他信息

原型 ID

AB5C12_43_spg12

分解产物

LaPm Ac Pm

计算时间

2023-08-10 15:11:27.463528

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: agm006067006).

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 agm006067006
data_agm006067006
_cell_length_a     12.32326
_cell_length_b     10.81030
_cell_length_c     6.19749
_cell_angle_alpha  89.78580
_cell_angle_beta   89.62419
_cell_angle_gamma  55.25134
_cell_volume       678.36261
_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 0.50000 0.00000 0.50000 1.00000
  Ac2 Ac 0.16649 0.66702 0.50000 1.00000
  Ac3 Ac 0.83351 0.33298 0.50000 1.00000
  Ac4 Ac 0.66507 0.66986 0.00000 1.00000
  Ac5 Ac 0.33493 0.33015 0.00000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.81883 0.00000 0.43353 1.00000
  Pm2 Pm 0.18117 0.00000 0.56647 1.00000
  Pm3 Pm 0.68796 0.00000 0.93597 1.00000
  Pm4 Pm 0.31205 0.00000 0.06403 1.00000
  Pm5 Pm 0.34793 0.66737 0.94510 1.00000
  Pm6 Pm 0.98470 0.66737 0.05490 1.00000
  Pm7 Pm 0.01530 0.33263 0.94510 1.00000
  Pm8 Pm 0.65207 0.33263 0.05490 1.00000
  Pm9 Pm 0.51847 0.33253 0.55597 1.00000
  Pm10 Pm 0.85100 0.66747 0.55597 1.00000
  Pm11 Pm 0.14901 0.33253 0.44403 1.00000
  Pm12 Pm 0.48154 0.66747 0.44403 1.00000
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