TmCoSe2ClO6

Alexandria ALEX

Alex-ID: agm010903053 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

TmCoSe2ClO6

Alex-ID

agm010903053

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

340.21

Å³

晶胞参数 a

6.8436

晶胞参数 b

7.2077

晶胞参数 c

7.9890

α 角

87.57

β 角

110.07

γ 角

112.48

组成

元素组成（原子分数）

组成信息

化学式

TmCoSe2ClO6

2.00 · 9.1%

4.00 · 18.2%

2.00 · 9.1%

12.00 · 54.5%

能量与稳定性

凸包上方能量

0.0247

eV/atom

形成能

-1.9419

eV/atom

校正后总能量

-141.8801

原始总能量

-129.7047

电子结构

间接带隙

2.7576

直接带隙

2.7912

费米能级态密度

0.0000

总磁矩

6.1260

μB

其他信息

原型 ID

ABCD2E6_27_spg2

分解产物

TmSeClO3 Tm2(SeO3)3 Co4Se3Cl2O9

计算时间

2024-04-23 13:57:36.070058

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: agm010903053).

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 agm010903053
data_agm010903053
_cell_length_a     6.84360
_cell_length_b     7.20771
_cell_length_c     7.98901
_cell_angle_alpha  87.57318
_cell_angle_beta   110.07483
_cell_angle_gamma  112.47845
_cell_volume       340.20924
_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 0.84530 0.18332 0.45974 1.00000
  Tm2 Tm 0.15470 0.81668 0.54026 1.00000
  Co1 Co 0.20326 0.89807 0.03116 1.00000
  Co2 Co 0.79674 0.10193 0.96884 1.00000
  Se1 Se 0.83488 0.53612 0.17594 1.00000
  Se2 Se 0.16512 0.46388 0.82406 1.00000
  Se3 Se 0.69566 0.74168 0.68117 1.00000
  Se4 Se 0.30434 0.25832 0.31883 1.00000
  Cl1 Cl 0.41960 0.13165 0.84023 1.00000
  Cl2 Cl 0.58040 0.86835 0.15977 1.00000
  O1 O 0.11101 0.68463 0.80964 1.00000
  O2 O 0.17543 0.45710 0.61153 1.00000
  O3 O 0.49402 0.14716 0.37963 1.00000
  O4 O 0.88899 0.31537 0.19036 1.00000
  O5 O 0.11667 0.09637 0.41455 1.00000
  O6 O 0.16389 0.15840 0.09589 1.00000
  O7 O 0.10493 0.72691 0.23159 1.00000
  O8 O 0.82457 0.54290 0.38847 1.00000
  O9 O 0.89507 0.27309 0.76841 1.00000
  O10 O 0.50598 0.85284 0.62037 1.00000
  O11 O 0.83611 0.84160 0.90411 1.00000
  O12 O 0.88333 0.90363 0.58545 1.00000

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