Rb2Nb2Co(MoO4)6

Alexandria ALEX

Alex-ID: agm010797946 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Rb2Nb2Co(MoO4)6

Alex-ID

agm010797946

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

666.94

Å³

晶胞参数 a

8.7893

晶胞参数 b

8.9148

晶胞参数 c

9.0020

α 角

99.88

β 角

100.49

γ 角

100.33

组成

元素组成（原子分数）

组成信息

化学式

Rb2Nb2Co(MoO4)6

2.00 · 5.7%

1.00 · 2.9%

6.00 · 17.1%

24.00 · 68.6%

能量与稳定性

凸包上方能量

0.0582

eV/atom

形成能

-2.2230

eV/atom

校正后总能量

-290.9879

原始总能量

-251.0729

电子结构

间接带隙

0.1094

直接带隙

0.1683

费米能级态密度

3.1360

总磁矩

4.9434

μB

其他信息

原型 ID

AB2C2D6E24_2_spg2

分解产物

Rb2Mo3O10 Nb2Mo2O11 CoMoO4 Nb12MoO33 MoO2

计算时间

2024-08-09 01:09:39.655764

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: agm010797946).

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 agm010797946
data_agm010797946
_cell_length_a     8.78934
_cell_length_b     8.91477
_cell_length_c     9.00195
_cell_angle_alpha  99.88303
_cell_angle_beta   100.48668
_cell_angle_gamma  100.32946
_cell_volume       666.93954
_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 0.39968 0.30717 0.30338 1.00000
  Rb2 Rb 0.60032 0.69283 0.69662 1.00000
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.29792 0.28420 0.84100 1.00000
  Mo2 Mo 0.84506 0.29214 0.28156 1.00000
  Mo3 Mo 0.29096 0.84121 0.29237 1.00000
  Mo4 Mo 0.70208 0.71580 0.15900 1.00000
  Mo5 Mo 0.15494 0.70786 0.71844 1.00000
  Mo6 Mo 0.70904 0.15879 0.70763 1.00000
  O1 O 0.17283 0.39830 0.93398 1.00000
  O2 O 0.95066 0.17219 0.39617 1.00000
  O3 O 0.40187 0.95025 0.18397 1.00000
  O4 O 0.82717 0.60170 0.06602 1.00000
  O5 O 0.04934 0.82781 0.60383 1.00000
  O6 O 0.59813 0.04975 0.81603 1.00000
  O7 O 0.36414 0.16594 0.97007 1.00000
  O8 O 0.97520 0.36432 0.15511 1.00000
  O9 O 0.15832 0.96127 0.36494 1.00000
  O10 O 0.63586 0.83406 0.02993 1.00000
  O11 O 0.02480 0.63568 0.84489 1.00000
  O12 O 0.84168 0.03873 0.63506 1.00000
  O13 O 0.45819 0.40657 0.80195 1.00000
  O14 O 0.80287 0.44734 0.40114 1.00000
  O15 O 0.41305 0.79751 0.44788 1.00000
  O16 O 0.54181 0.59343 0.19805 1.00000
  O17 O 0.19713 0.55266 0.59886 1.00000
  O18 O 0.58695 0.20249 0.55212 1.00000
  O19 O 0.17134 0.15685 0.66126 1.00000
  O20 O 0.66467 0.17572 0.16239 1.00000
  O21 O 0.16095 0.66173 0.16574 1.00000
  O22 O 0.82866 0.84315 0.33874 1.00000
  O23 O 0.33533 0.82428 0.83761 1.00000
  O24 O 0.83905 0.33827 0.83426 1.00000

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