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SmMn(CuH4)2

Alexandria ALEX

Alex-ID: agm007272149 · 空间群: P-1 (#2)

基础信息

化学式
SmMn(CuH4)2
Alex-ID
agm007272149
元素数
4
位点数
12
空间群
P-1 (#2)
晶系
triclinic
体积
99.68
ų
晶胞参数 a
4.0271
Å
晶胞参数 b
4.4140
Å
晶胞参数 c
6.3541
Å
α 角
88.19
°
β 角
95.56
°
γ 角
117.53
°

组成

元素组成(原子分数)
组成信息
化学式
SmMn(CuH4)2
Sm
1.00 · 8.3%
Mn
1.00 · 8.3%
Cu
2.00 · 16.7%
H
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.1481
eV/atom
形成能
-0.1394
eV/atom
校正后总能量
-49.8036
eV
原始总能量
-49.8036
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0710
eV
费米能级态密度
3.1544
总磁矩
1.8313
μB

其他信息

原型 ID

ABC2D8_293_spg12

分解产物

SmMnH6 Cu CuH4

计算时间

2024-02-09 01:50:43

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: agm007272149).

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 agm007272149
data_agm007272149
_cell_length_a     4.02707
_cell_length_b     4.41401
_cell_length_c     6.35414
_cell_angle_alpha  88.18576
_cell_angle_beta   95.56441
_cell_angle_gamma  117.52664
_cell_volume       99.67885
_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
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.71188 0.38512 0.82631 1.00000
  Cu2 Cu 0.28812 0.61488 0.17369 1.00000
  H1 H 0.77101 0.72442 0.18235 1.00000
  H2 H 0.81064 0.24020 0.07164 1.00000
  H3 H 0.31064 0.21420 0.20064 1.00000
  H4 H 0.22899 0.27558 0.81765 1.00000
  H5 H 0.18936 0.75980 0.92836 1.00000
  H6 H 0.68936 0.78580 0.79936 1.00000
  H7 H 0.68121 0.33625 0.56171 1.00000
  H8 H 0.31879 0.66375 0.43829 1.00000
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