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Ac5La2TbY

Alexandria ALEX

Alex-ID: agm005153175 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
Ac5La2TbY
Alex-ID
agm005153175
元素数
4
位点数
18
空间群
Cmcm (#63)
晶系
orthorhombic
体积
742.27
ų
晶胞参数 a
5.8716
Å
晶胞参数 b
11.8174
Å
晶胞参数 c
11.0438
Å
α 角
90.00
°
β 角
90.00
°
γ 角
104.38
°

组成

元素组成（原子分数）
组成信息
化学式
Ac5La2TbY
Ac
10.00 · 55.6%
La
4.00 · 22.2%
Tb
2.00 · 11.1%
Y
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1276
eV/atom
形成能
0.1242
eV/atom
校正后总能量
-80.7496
eV
原始总能量
-80.7496
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
26.1294
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_252_spg36

分解产物

LaTb La5Tb Ac LaY2

计算时间

2023-01-19 19:28:58.884711

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: agm005153175).

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 agm005153175
data_agm005153175
_cell_length_a     5.87159
_cell_length_b     11.81738
_cell_length_c     11.04383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.38465
_cell_volume       742.27335
_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 0.36917 0.73833 0.00826 1.00000
  Ac2 Ac 0.71977 0.43954 0.82234 1.00000
  Ac3 Ac 0.49999 0.99998 0.75816 1.00000
  Ac4 Ac 0.28035 0.56071 0.69423 1.00000
  Ac5 Ac 0.99619 0.99238 0.50818 1.00000
  Ac6 Ac 0.63083 0.26167 0.50826 1.00000
  Ac7 Ac 0.28023 0.56046 0.32234 1.00000
  Ac8 Ac 0.50001 0.00002 0.25816 1.00000
  Ac9 Ac 0.71965 0.43929 0.19423 1.00000
  Ac10 Ac 0.00381 0.00762 0.00818 1.00000
  La1 La 0.88500 0.77000 0.76879 1.00000
  La2 La 0.11506 0.23011 0.74764 1.00000
  La3 La 0.11500 0.23000 0.26879 1.00000
  La4 La 0.88494 0.76989 0.24764 1.00000
  Tb1 Tb 0.80180 0.60360 0.50826 1.00000
  Tb2 Tb 0.19820 0.39640 0.00826 1.00000
  Y1 Y 0.59995 0.19991 0.00810 1.00000
  Y2 Y 0.40005 0.80009 0.50810 1.00000
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