Tm8Rh5C12

Alexandria ALEX

Alex-ID: agm005289544 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Tm8Rh5C12

Alex-ID

agm005289544

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

353.40

Å³

晶胞参数 a

3.4665

晶胞参数 b

7.3321

晶胞参数 c

14.0492

α 角

94.18

β 角

97.09

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Tm8Rh5C12

8.00 · 32.0%

5.00 · 20.0%

12.00 · 48.0%

能量与稳定性

凸包上方能量

0.0804

eV/atom

形成能

-0.4119

eV/atom

校正后总能量

-193.5125

原始总能量

-193.5125

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.3559

总磁矩

0.0000

μB

其他信息

原型 ID

A5B8C12_1_spg12

分解产物

Tm4C7 TmRh C

计算时间

2024-10-03 23:53:25

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: agm005289544).

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 agm005289544
data_agm005289544
_cell_length_a     3.46650
_cell_length_b     7.33213
_cell_length_c     14.04917
_cell_angle_alpha  94.18317
_cell_angle_beta   97.08666
_cell_angle_gamma  90.00000
_cell_volume       353.39928
_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 0.29258 0.88446 0.58515 1.00000
  Tm2 Tm 0.70742 0.11554 0.41485 1.00000
  Tm3 Tm 0.29956 0.39081 0.59912 1.00000
  Tm4 Tm 0.70044 0.60919 0.40088 1.00000
  Tm5 Tm 0.41156 0.17589 0.82313 1.00000
  Tm6 Tm 0.58844 0.82411 0.17687 1.00000
  Tm7 Tm 0.45319 0.70708 0.90637 1.00000
  Tm8 Tm 0.54681 0.29292 0.09363 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.11056 0.49292 0.22113 1.00000
  Rh3 Rh 0.88944 0.50708 0.77887 1.00000
  Rh4 Rh 0.11647 0.12436 0.23294 1.00000
  Rh5 Rh 0.88353 0.87564 0.76706 1.00000
  C1 C 0.02281 0.75254 0.04562 1.00000
  C2 C 0.97719 0.24746 0.95438 1.00000
  C3 C 0.04808 0.61068 0.09616 1.00000
  C4 C 0.95192 0.38932 0.90384 1.00000
  C5 C 0.16863 0.34445 0.33726 1.00000
  C6 C 0.83137 0.65555 0.66274 1.00000
  C7 C 0.21678 0.36549 0.43356 1.00000
  C8 C 0.78322 0.63451 0.56644 1.00000
  C9 C 0.15855 0.87162 0.31711 1.00000
  C10 C 0.84145 0.12838 0.68289 1.00000
  C11 C 0.20732 0.86810 0.41465 1.00000
  C12 C 0.79268 0.13190 0.58535 1.00000

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