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AcNdErTm

Alexandria ALEX

Alex-ID: agm005201894 · 空间群: R3m (#160)

基础信息

化学式
AcNdErTm
Alex-ID
agm005201894
元素数
4
位点数
4
空间群
R3m (#160)
晶系
trigonal
体积
139.79
ų
晶胞参数 a
3.6805
Å
晶胞参数 b
3.6790
Å
晶胞参数 c
12.1035
Å
α 角
90.02
°
β 角
98.70
°
γ 角
119.97
°

组成

元素组成(原子分数)
组成信息
化学式
AcNdErTm
Ac
1.00 · 25.0%
Nd
1.00 · 25.0%
Er
1.00 · 25.0%
Tm
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.0880
eV/atom
形成能
0.0728
eV/atom
校正后总能量
-17.6239
eV
原始总能量
-17.6239
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0121
eV
费米能级态密度
5.1892
总磁矩
-0.0004
μB

其他信息

原型 ID

ABCD_1535_spg160

分解产物

ErTm5 Ac3NdEr2 Nd ErTm2

计算时间

2022-07-10 15:15:12.428893

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: agm005201894).

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 agm005201894
data_agm005201894
_cell_length_a     3.68051
_cell_length_b     3.67898
_cell_length_c     12.10347
_cell_angle_alpha  90.01632
_cell_angle_beta   98.69714
_cell_angle_gamma  119.97197
_cell_volume       139.78693
_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
  Ac1 Ac 0.96357 0.38052 0.35997 1.00000
  Nd1 Nd 0.47976 0.13708 0.63199 1.00000
  Er1 Er 0.30523 0.55019 0.87256 1.00000
  Tm1 Tm 0.12934 0.96301 0.10514 1.00000
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