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Ac2H3Pt2

Alexandria ALEX

Alex-ID: agm006264010 · 空间群: P-1 (#2)

基础信息

化学式
Ac2H3Pt2
Alex-ID
agm006264010
元素数
3
位点数
7
空间群
P-1 (#2)
晶系
triclinic
体积
122.06
ų
晶胞参数 a
4.1148
Å
晶胞参数 b
5.0503
Å
晶胞参数 c
6.3760
Å
α 角
92.29
°
β 角
67.22
°
γ 角
90.30
°

组成

元素组成(原子分数)
组成信息
化学式
Ac2H3Pt2
Ac
2.00 · 28.6%
H
3.00 · 42.9%
Pt
2.00 · 28.6%

能量与稳定性

凸包上方能量
0.0967
eV/atom
形成能
-0.7340
eV/atom
校正后总能量
-35.2502
eV
原始总能量
-35.2502
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
2.0598
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C3_1622_spg2

分解产物

AcH2Pt AcPt

计算时间

2024-02-21 03:12:31

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: agm006264010).

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 agm006264010
data_agm006264010
_cell_length_a     4.11476
_cell_length_b     5.05034
_cell_length_c     6.37599
_cell_angle_alpha  92.28547
_cell_angle_beta   67.22186
_cell_angle_gamma  90.29986
_cell_volume       122.06100
_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 0.66900 0.75738 0.72615 1.00000
  Ac2 Ac 0.33100 0.24262 0.27385 1.00000
  H1 H 0.00000 0.00000 0.00000 1.00000
  H2 H 0.44527 0.75310 0.39809 1.00000
  H3 H 0.55473 0.24690 0.60191 1.00000
  Pt1 Pt 0.85488 0.70681 0.17383 1.00000
  Pt2 Pt 0.14512 0.29319 0.82617 1.00000
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