导航

HEAS Data Platform · 材料科学计算数据库

LaCr(H4Pt)2

Alexandria ALEX

Alex-ID: agm007166159 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
LaCr(H4Pt)2
Alex-ID
agm007166159
元素数
4
位点数
12
空间群
R-3 (#148)
晶系
trigonal
体积
115.46
ų
晶胞参数 a
6.4568
Å
晶胞参数 b
6.4568
Å
晶胞参数 c
6.4568
Å
α 角
43.44
°
β 角
43.44
°
γ 角
43.44
°

组成

元素组成（原子分数）
组成信息
化学式
LaCr(H4Pt)2
La
1.00 · 8.3%
Cr
1.00 · 8.3%
H
8.00 · 66.7%
Pt
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1661
eV/atom
形成能
-0.2200
eV/atom
校正后总能量
-55.2845
eV
原始总能量
-55.2844
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0080
eV
费米能级态密度
4.0734
总磁矩
3.6282
μB

其他信息

原型 ID

ABC2D8_1035_spg1

分解产物

LaH7Pt2 CrH

计算时间

2024-01-28 12:29:59.230289

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: agm007166159).

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 agm007166159
data_agm007166159
_cell_length_a     6.45678
_cell_length_b     6.45678
_cell_length_c     6.45678
_cell_angle_alpha  43.44125
_cell_angle_beta   43.44125
_cell_angle_gamma  43.44125
_cell_volume       115.46401
_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
  La1 La 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17637 0.17637 0.17637 1.00000
  H2 H 0.63986 0.26575 0.91766 1.00000
  H3 H 0.82363 0.82363 0.82363 1.00000
  H4 H 0.91766 0.63986 0.26575 1.00000
  H5 H 0.08234 0.36014 0.73425 1.00000
  H6 H 0.26575 0.91766 0.63986 1.00000
  H7 H 0.73425 0.08234 0.36014 1.00000
  H8 H 0.36014 0.73425 0.08234 1.00000
  Pt1 Pt 0.26951 0.26951 0.26951 1.00000
  Pt2 Pt 0.73049 0.73049 0.73049 1.00000
获取直接链接