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HoHg(H3Pt)2

Alexandria ALEX

Alex-ID: agm007708059 · 空间群: C2/c (#15)

基础信息

化学式
HoHg(H3Pt)2
Alex-ID
agm007708059
元素数
4
位点数
20
空间群
C2/c (#15)
晶系
monoclinic
体积
211.55
ų
晶胞参数 a
6.4314
Å
晶胞参数 b
6.4314
Å
晶胞参数 c
6.7480
Å
α 角
62.03
°
β 角
62.03
°
γ 角
66.17
°

组成

元素组成(原子分数)
组成信息
化学式
HoHg(H3Pt)2
Ho
2.00 · 10.0%
Hg
2.00 · 10.0%
H
12.00 · 60.0%
Pt
4.00 · 20.0%

能量与稳定性

凸包上方能量
0.1529
eV/atom
形成能
-0.2644
eV/atom
校正后总能量
-78.3968
eV
原始总能量
-78.3968
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
3.1558
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_430_spg15

分解产物

HoH3Pt HgH4 HoHPt3

计算时间

2024-03-05 15:46:13.640448

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: agm007708059).

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 agm007708059
data_agm007708059
_cell_length_a     6.43141
_cell_length_b     6.43141
_cell_length_c     6.74798
_cell_angle_alpha  62.02545
_cell_angle_beta   62.02545
_cell_angle_gamma  66.16549
_cell_volume       211.55277
_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
  Ho1 Ho 0.30908 0.69092 0.25000 1.00000
  Ho2 Ho 0.69092 0.30908 0.75000 1.00000
  Hg1 Hg 0.86394 0.13606 0.25000 1.00000
  Hg2 Hg 0.13606 0.86394 0.75000 1.00000
  H1 H 0.49180 0.90681 0.30692 1.00000
  H2 H 0.09319 0.50820 0.19308 1.00000
  H3 H 0.50820 0.09319 0.69308 1.00000
  H4 H 0.90681 0.49180 0.80692 1.00000
  H5 H 0.18907 0.31001 0.50968 1.00000
  H6 H 0.68999 0.81093 0.99032 1.00000
  H7 H 0.81093 0.68999 0.49032 1.00000
  H8 H 0.31001 0.18907 0.00968 1.00000
  H9 H 0.52304 0.33428 0.14741 1.00000
  H10 H 0.66572 0.47696 0.35259 1.00000
  H11 H 0.47696 0.66572 0.85259 1.00000
  H12 H 0.33428 0.52304 0.64741 1.00000
  Pt1 Pt 0.19933 0.28807 0.76892 1.00000
  Pt2 Pt 0.71193 0.80067 0.73108 1.00000
  Pt3 Pt 0.80067 0.71193 0.23108 1.00000
  Pt4 Pt 0.28807 0.19933 0.26892 1.00000
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