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Er4(Al8Pt3)3

Alexandria ALEX

Alex-ID: agm003245260 · 空间群: P-1 (#2)

基础信息

化学式
Er4(Al8Pt3)3
Alex-ID
agm003245260
元素数
3
位点数
37
空间群
P-1 (#2)
晶系
triclinic
体积
632.20
ų
晶胞参数 a
7.5154
Å
晶胞参数 b
7.5116
Å
晶胞参数 c
13.1580
Å
α 角
84.53
°
β 角
100.90
°
γ 角
119.92
°

组成

元素组成(原子分数)
组成信息
化学式
Er4(Al8Pt3)3
Er
4.00 · 10.8%
Al
24.00 · 64.9%
Pt
9.00 · 24.3%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.9002
eV/atom
校正后总能量
-196.2441
eV
原始总能量
-196.2441
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0030
eV
费米能级态密度
7.5415
总磁矩
0.0000
μB

其他信息

原型 ID

A4B9C24_1_spg2

分解产物

Er4(Al8Pt3)3

计算时间

2021-12-17 22:33:05.556736

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: agm003245260).

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 agm003245260
data_agm003245260
_cell_length_a     7.51542
_cell_length_b     7.51164
_cell_length_c     13.15797
_cell_angle_alpha  84.53264
_cell_angle_beta   100.90414
_cell_angle_gamma  119.91702
_cell_volume       632.20343
_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
  Er1 Er 0.73206 0.99890 0.19117 1.00000
  Er2 Er 0.26794 0.00110 0.80883 1.00000
  Er3 Er 0.06203 0.66798 0.19116 1.00000
  Er4 Er 0.93797 0.33202 0.80884 1.00000
  Al1 Al 0.80857 0.86982 0.81582 1.00000
  Al2 Al 0.19143 0.13018 0.18418 1.00000
  Al3 Al 0.98214 0.66630 0.94393 1.00000
  Al4 Al 0.01786 0.33370 0.05607 1.00000
  Al5 Al 0.39754 0.66391 0.81693 1.00000
  Al6 Al 0.60246 0.33609 0.18307 1.00000
  Al7 Al 0.88348 0.66566 0.67171 1.00000
  Al8 Al 0.11652 0.33434 0.32829 1.00000
  Al9 Al 0.60295 0.45763 0.81645 1.00000
  Al10 Al 0.39705 0.54237 0.18355 1.00000
  Al11 Al 0.23013 0.33973 0.67039 1.00000
  Al12 Al 0.76987 0.66027 0.32961 1.00000
  Al13 Al 0.85317 0.33341 0.55869 1.00000
  Al14 Al 0.18563 0.99919 0.55869 1.00000
  Al15 Al 0.81437 0.00081 0.44131 1.00000
  Al16 Al 0.35228 0.99911 0.05615 1.00000
  Al17 Al 0.64772 0.00089 0.94385 1.00000
  Al18 Al 0.55659 0.99376 0.67192 1.00000
  Al19 Al 0.44341 0.00624 0.32808 1.00000
  Al20 Al 0.52067 0.66757 0.56108 1.00000
  Al21 Al 0.47933 0.33243 0.43892 1.00000
  Al22 Al 0.68351 0.66778 0.04754 1.00000
  Al23 Al 0.31649 0.33222 0.95246 1.00000
  Al24 Al 0.14683 0.66659 0.44131 1.00000
  Pt1 Pt 0.32856 0.67159 0.00015 1.00000
  Pt2 Pt 0.54577 0.32495 0.63724 1.00000
  Pt3 Pt 0.45423 0.67505 0.36276 1.00000
  Pt4 Pt 0.88791 0.00842 0.63881 1.00000
  Pt5 Pt 0.11209 0.99158 0.36119 1.00000
  Pt6 Pt 0.67144 0.32841 0.99985 1.00000
  Pt7 Pt 0.20424 0.66680 0.63881 1.00000
  Pt8 Pt 0.79576 0.33320 0.36119 1.00000
  Pt9 Pt 0.00000 0.00000 0.00000 1.00000
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