Rb2Tm10Co2Br17

Alexandria ALEX

Alex-ID: agm009094232 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Rb2Tm10Co2Br17

Alex-ID

agm009094232

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

974.11

Å³

晶胞参数 a

10.6564

晶胞参数 b

10.6564

晶胞参数 c

9.0861

α 角

86.58

β 角

86.58

γ 角

108.37

组成

元素组成（原子分数）

组成信息

化学式

Rb2Tm10Co2Br17

2.00 · 6.5%

10.00 · 32.3%

2.00 · 6.5%

17.00 · 54.8%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-1.5085

eV/atom

校正后总能量

-136.0648

原始总能量

-136.0648

电子结构

间接带隙

0.0000

直接带隙

0.0075

费米能级态密度

6.2990

总磁矩

0.0307

μB

其他信息

原型 ID

A2B2C10D17_1_spg12

分解产物

Rb2Tm10Co2Br17

计算时间

2024-09-14 17:26:42.071271

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: agm009094232).

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 agm009094232
data_agm009094232
_cell_length_a     10.65638
_cell_length_b     10.65638
_cell_length_c     9.08614
_cell_angle_alpha  86.57790
_cell_angle_beta   86.57790
_cell_angle_gamma  108.37215
_cell_volume       974.10791
_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
  Rb1 Rb 0.68160 0.31840 0.50000 1.00000
  Rb2 Rb 0.31840 0.68160 0.50000 1.00000
  Tm1 Tm 0.70688 0.00826 0.92949 1.00000
  Tm2 Tm 0.29312 0.99174 0.07051 1.00000
  Tm3 Tm 0.99174 0.29312 0.07051 1.00000
  Tm4 Tm 0.00826 0.70688 0.92949 1.00000
  Tm5 Tm 0.67606 0.67606 0.06335 1.00000
  Tm6 Tm 0.32394 0.32394 0.93665 1.00000
  Tm7 Tm 0.93909 0.93909 0.18633 1.00000
  Tm8 Tm 0.06091 0.06091 0.81367 1.00000
  Tm9 Tm 0.79327 0.79327 0.68709 1.00000
  Tm10 Tm 0.20673 0.20673 0.31291 1.00000
  Co1 Co 0.86287 0.86287 0.93490 1.00000
  Co2 Co 0.13713 0.13713 0.06510 1.00000
  Br1 Br 0.61744 0.94418 0.64650 1.00000
  Br2 Br 0.38256 0.05582 0.35350 1.00000
  Br3 Br 0.05582 0.38256 0.35350 1.00000
  Br4 Br 0.94418 0.61744 0.64650 1.00000
  Br5 Br 0.52250 0.18444 0.91727 1.00000
  Br6 Br 0.47750 0.81556 0.08273 1.00000
  Br7 Br 0.81556 0.47750 0.08273 1.00000
  Br8 Br 0.18444 0.52250 0.91727 1.00000
  Br9 Br 0.56427 0.56427 0.79673 1.00000
  Br10 Br 0.43573 0.43573 0.20327 1.00000
  Br11 Br 0.24684 0.89107 0.78126 1.00000
  Br12 Br 0.75316 0.10893 0.21874 1.00000
  Br13 Br 0.10893 0.75316 0.21874 1.00000
  Br14 Br 0.89107 0.24684 0.78126 1.00000
  Br15 Br 0.28632 0.28632 0.62792 1.00000
  Br16 Br 0.71368 0.71368 0.37208 1.00000
  Br17 Br 0.00000 0.00000 0.50000 1.00000

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