Cs2TmIn2(MoO4)6

Alexandria ALEX

Alex-ID: agm010797028 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Cs2TmIn2(MoO4)6

Alex-ID

agm010797028

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

700.29

Å³

晶胞参数 a

8.9377

晶胞参数 b

8.9953

晶胞参数 c

9.1902

α 角

99.97

β 角

100.32

γ 角

99.82

组成

元素组成（原子分数）

组成信息

化学式

Cs2TmIn2(MoO4)6

2.00 · 5.7%

1.00 · 2.9%

2.00 · 5.7%

6.00 · 17.1%

24.00 · 68.6%

能量与稳定性

凸包上方能量

0.0522

eV/atom

形成能

-2.2202

eV/atom

校正后总能量

-273.4128

原始总能量

-235.3718

电子结构

间接带隙

0.0000

直接带隙

0.0107

费米能级态密度

26.6620

总磁矩

1.3477

μB

其他信息

原型 ID

AB2C2D6E24_2_spg2

分解产物

CsIn(MoO4)2 Cs2Mo3O10 In2(MoO4)3 Tm2(MoO4)3 CsO12

计算时间

2025-02-01 12:13:33

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: agm010797028).

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 agm010797028
data_agm010797028
_cell_length_a     8.93772
_cell_length_b     8.99533
_cell_length_c     9.19022
_cell_angle_alpha  99.96619
_cell_angle_beta   100.32209
_cell_angle_gamma  99.81847
_cell_volume       700.28873
_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
  Cs1 Cs 0.15737 0.16397 0.17078 1.00000
  Cs2 Cs 0.84263 0.83603 0.82922 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.64900 0.19686 0.22111 1.00000
  Mo2 Mo 0.19885 0.21233 0.64682 1.00000
  Mo3 Mo 0.20617 0.65276 0.20625 1.00000
  Mo4 Mo 0.35100 0.80314 0.77889 1.00000
  Mo5 Mo 0.80115 0.78767 0.35318 1.00000
  Mo6 Mo 0.79383 0.34724 0.79375 1.00000
  O1 O 0.71094 0.04356 0.11912 1.00000
  O2 O 0.03542 0.11158 0.69635 1.00000
  O3 O 0.10350 0.72195 0.05890 1.00000
  O4 O 0.28906 0.95644 0.88088 1.00000
  O5 O 0.96458 0.88842 0.30365 1.00000
  O6 O 0.89650 0.27805 0.94110 1.00000
  O7 O 0.55733 0.30192 0.09331 1.00000
  O8 O 0.29813 0.07767 0.55484 1.00000
  O9 O 0.07284 0.55042 0.29962 1.00000
  O10 O 0.44267 0.69808 0.90669 1.00000
  O11 O 0.70187 0.92233 0.44516 1.00000
  O12 O 0.92716 0.44958 0.70038 1.00000
  O13 O 0.50182 0.12669 0.32159 1.00000
  O14 O 0.14040 0.32761 0.51017 1.00000
  O15 O 0.31226 0.51462 0.12778 1.00000
  O16 O 0.49818 0.87331 0.67841 1.00000
  O17 O 0.85960 0.67239 0.48983 1.00000
  O18 O 0.68774 0.48538 0.87222 1.00000
  O19 O 0.81393 0.32178 0.35398 1.00000
  O20 O 0.32548 0.33782 0.81348 1.00000
  O21 O 0.34402 0.80876 0.33718 1.00000
  O22 O 0.18607 0.67822 0.64602 1.00000
  O23 O 0.67452 0.66218 0.18652 1.00000
  O24 O 0.65598 0.19124 0.66282 1.00000

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