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ErTmP2

Alexandria ALEX

Alex-ID: agm074463418 · 空间群: Cm (#8)

基础信息

化学式
ErTmP2
Alex-ID
agm074463418
元素数
3
位点数
12
空间群
Cm (#8)
晶系
monoclinic
体积
263.11
ų
晶胞参数 a
6.8542
Å
晶胞参数 b
6.8542
Å
晶胞参数 c
7.9236
Å
α 角
73.19
°
β 角
106.81
°
γ 角
131.82
°

组成

元素组成(原子分数)
组成信息
化学式
ErTmP2
Er
3.00 · 25.0%
Tm
3.00 · 25.0%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0038
eV/atom
形成能
-1.6095
eV/atom
校正后总能量
-78.8767
eV
原始总能量
-78.8767
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0076
eV
费米能级态密度
1.9935
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_12383_spg8

分解产物

ErTmP2

计算时间

2025-01-06 20:23:39

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: agm074463418).

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 agm074463418
data_agm074463418
_cell_length_a     6.85416
_cell_length_b     6.85416
_cell_length_c     7.92357
_cell_angle_alpha  73.18564
_cell_angle_beta   106.81436
_cell_angle_gamma  131.82091
_cell_volume       263.11473
_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
  Er1 Er 0.27389 0.72611 0.06118 1.00000
  Er2 Er 0.94029 0.05971 0.39449 1.00000
  Er3 Er 0.94052 0.05948 0.89438 1.00000
  Tm1 Tm 0.60715 0.39285 0.72765 1.00000
  Tm2 Tm 0.27389 0.72611 0.56125 1.00000
  Tm3 Tm 0.60701 0.39299 0.22794 1.00000
  P1 P 0.10749 0.89251 0.72744 1.00000
  P2 P 0.77309 0.22691 0.06076 1.00000
  P3 P 0.77312 0.22688 0.56084 1.00000
  P4 P 0.10743 0.89257 0.22851 1.00000
  P5 P 0.44073 0.55927 0.39515 1.00000
  P6 P 0.44087 0.55913 0.89418 1.00000
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