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NdMn(H4Au)2

Alexandria ALEX

Alex-ID: agm007479093 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
NdMn(H4Au)2
Alex-ID
agm007479093
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
108.99
ų
晶胞参数 a
4.6679
Å
晶胞参数 b
4.6679
Å
晶胞参数 c
6.2117
Å
α 角
65.46
°
β 角
65.46
°
γ 角
68.71
°

组成

元素组成（原子分数）
组成信息
化学式
NdMn(H4Au)2
Nd
1.00 · 8.3%
Mn
1.00 · 8.3%
H
8.00 · 66.7%
Au
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.2378
eV/atom
形成能
-0.0358
eV/atom
校正后总能量
-46.8447
eV
原始总能量
-46.8447
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0551
eV
费米能级态密度
2.6050
总磁矩
1.6263
μB

其他信息

原型 ID

ABC2D8_210_spg2

分解产物

MnH2 NdMnH5 Nd14Au51 H6Au

计算时间

2024-02-08 08:54:08

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: agm007479093).

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 agm007479093
data_agm007479093
_cell_length_a     4.66786
_cell_length_b     4.66786
_cell_length_c     6.21171
_cell_angle_alpha  65.45946
_cell_angle_beta   65.45946
_cell_angle_gamma  68.70682
_cell_volume       108.98604
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.03275 0.03275 0.27754 1.00000
  H2 H 0.24602 0.24602 0.90801 1.00000
  H3 H 0.96725 0.96725 0.72246 1.00000
  H4 H 0.75398 0.75398 0.09199 1.00000
  H5 H 0.93520 0.33818 0.73986 1.00000
  H6 H 0.06480 0.66182 0.26014 1.00000
  H7 H 0.33818 0.93520 0.73986 1.00000
  H8 H 0.66182 0.06480 0.26014 1.00000
  Au1 Au 0.70770 0.70770 0.82363 1.00000
  Au2 Au 0.29230 0.29230 0.17637 1.00000
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