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CaSm2Hg3

Alexandria ALEX

Alex-ID: agm020797276 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
CaSm2Hg3
Alex-ID
agm020797276
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
327.64
ų
晶胞参数 a
12.0338
Å
晶胞参数 b
12.0338
Å
晶胞参数 c
3.7787
Å
α 角
90.00
°
β 角
90.00
°
γ 角
143.22
°

组成

元素组成（原子分数）
组成信息
化学式
CaSm2Hg3
Ca
2.00 · 16.7%
Sm
4.00 · 33.3%
Hg
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0090
eV/atom
形成能
-0.4782
eV/atom
校正后总能量
-30.8019
eV
原始总能量
-30.8019
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0084
eV
费米能级态密度
9.8721
总磁矩
0.4100
μB

其他信息

原型 ID

AB2C3_1147_spg11

分解产物

CaSm2Hg3

计算时间

2024-09-25 17:48:00.560133

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: agm020797276).

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 agm020797276
data_agm020797276
_cell_length_a     12.03381
_cell_length_b     12.03381
_cell_length_c     3.77872
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.21910
_cell_volume       327.64401
_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
  Ca1 Ca 0.41788 0.58212 0.00000 1.00000
  Ca2 Ca 0.58212 0.41788 0.00000 1.00000
  Sm1 Sm 0.25268 0.74732 0.00000 1.00000
  Sm2 Sm 0.74732 0.25268 0.00000 1.00000
  Sm3 Sm 0.08451 0.91549 0.00000 1.00000
  Sm4 Sm 0.91549 0.08451 0.00000 1.00000
  Hg1 Hg 0.76021 0.76021 0.50000 1.00000
  Hg2 Hg 0.23979 0.23979 0.50000 1.00000
  Hg3 Hg 0.58654 0.92019 0.50000 1.00000
  Hg4 Hg 0.41346 0.07981 0.50000 1.00000
  Hg5 Hg 0.07981 0.41346 0.50000 1.00000
  Hg6 Hg 0.92019 0.58654 0.50000 1.00000
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