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TmRuF7

Alexandria ALEX

Alex-ID: agm024187876 · 空间群: P2_1/c (#14)

基础信息

化学式
TmRuF7
Alex-ID
agm024187876
元素数
3
位点数
36
空间群
P2_1/c (#14)
晶系
monoclinic
体积
511.20
ų
晶胞参数 a
8.7926
Å
晶胞参数 b
5.5290
Å
晶胞参数 c
11.8004
Å
α 角
90.00
°
β 角
116.99
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TmRuF7
Tm
4.00 · 11.1%
Ru
4.00 · 11.1%
F
28.00 · 77.8%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-3.1434
eV/atom
校正后总能量
-207.9263
eV
原始总能量
-207.9263
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0072
eV
费米能级态密度
26.5167
总磁矩
8.0000
μB

其他信息

原型 ID

ABC7_7_spg14

分解产物

TmRuF7

计算时间

2025-01-02 10:14:22

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: agm024187876).

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 agm024187876
data_agm024187876
_cell_length_a     8.79265
_cell_length_b     5.52896
_cell_length_c     11.80038
_cell_angle_alpha  90.00000
_cell_angle_beta   116.98748
_cell_angle_gamma  90.00000
_cell_volume       511.19680
_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
  Tm1 Tm 0.31307 0.24055 0.73286 1.00000
  Tm2 Tm 0.68693 0.75945 0.26714 1.00000
  Tm3 Tm 0.68693 0.74055 0.76714 1.00000
  Tm4 Tm 0.31307 0.25945 0.23286 1.00000
  Ru1 Ru 0.22672 0.74383 0.95514 1.00000
  Ru2 Ru 0.77328 0.25617 0.04486 1.00000
  Ru3 Ru 0.77328 0.24383 0.54486 1.00000
  Ru4 Ru 0.22672 0.75617 0.45514 1.00000
  F1 F 0.20440 0.54805 0.58014 1.00000
  F2 F 0.79560 0.45195 0.41986 1.00000
  F3 F 0.79560 0.04805 0.91986 1.00000
  F4 F 0.20440 0.95195 0.08014 1.00000
  F5 F 0.23153 0.02780 0.85753 1.00000
  F6 F 0.76847 0.97220 0.14247 1.00000
  F7 F 0.76847 0.52780 0.64247 1.00000
  F8 F 0.23153 0.47220 0.35753 1.00000
  F9 F 0.24845 0.54059 0.82687 1.00000
  F10 F 0.75155 0.45941 0.17313 1.00000
  F11 F 0.75155 0.04059 0.67313 1.00000
  F12 F 0.24845 0.95941 0.32687 1.00000
  F13 F 0.98143 0.73316 0.85681 1.00000
  F14 F 0.01857 0.26684 0.14319 1.00000
  F15 F 0.01857 0.23316 0.64319 1.00000
  F16 F 0.98143 0.76684 0.35681 1.00000
  F17 F 0.78299 0.54880 0.95295 1.00000
  F18 F 0.21701 0.45120 0.04705 1.00000
  F19 F 0.21701 0.04880 0.54705 1.00000
  F20 F 0.78299 0.95120 0.45295 1.00000
  F21 F 0.47126 0.75644 0.55039 1.00000
  F22 F 0.52874 0.24356 0.44961 1.00000
  F23 F 0.52874 0.25644 0.94961 1.00000
  F24 F 0.47126 0.74356 0.05039 1.00000
  F25 F 0.47393 0.92515 0.76706 1.00000
  F26 F 0.52607 0.07485 0.23294 1.00000
  F27 F 0.52607 0.42515 0.73294 1.00000
  F28 F 0.47393 0.57485 0.26706 1.00000
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