La3Nd2HoSb6

Alexandria ALEX

Alex-ID: agm044685750 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

La3Nd2HoSb6

Alex-ID

agm044685750

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

399.85

Å³

晶胞参数 a

7.8847

晶胞参数 b

7.8847

晶胞参数 c

7.8776

α 角

80.39

β 角

99.61

γ 角

60.01

组成

元素组成（原子分数）

组成信息

化学式

La3Nd2HoSb6

3.00 · 25.0%

2.00 · 16.7%

1.00 · 8.3%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0056

eV/atom

形成能

-1.2144

eV/atom

校正后总能量

-68.2127

原始总能量

-68.2127

电子结构

间接带隙

0.0000

直接带隙

0.2985

费米能级态密度

1.9983

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_529_spg12

分解产物

La5NdSb6 LaNd3Sb4 HoSb

计算时间

2025-02-03 02:18:11

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: agm044685750).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm044685750
data_agm044685750
_cell_length_a     7.88474
_cell_length_b     7.88474
_cell_length_c     7.87765
_cell_angle_alpha  80.38875
_cell_angle_beta   99.61125
_cell_angle_gamma  60.01250
_cell_volume       399.84719
_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 0.16840 0.16840 0.00000 1.00000
  La2 La 0.83160 0.83160 0.00000 1.00000
  La3 La 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.33388 0.33388 0.50000 1.00000
  Nd2 Nd 0.66612 0.66612 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.40842 0.91961 0.74162 1.00000
  Sb2 Sb 0.24664 0.75336 0.25666 1.00000
  Sb3 Sb 0.59158 0.08039 0.25838 1.00000
  Sb4 Sb 0.08039 0.59158 0.74162 1.00000
  Sb5 Sb 0.75336 0.24664 0.74334 1.00000
  Sb6 Sb 0.91961 0.40842 0.25838 1.00000

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