CsMgCr(AsO3)6

Alexandria ALEX

Alex-ID: agm011065692 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

CsMgCr(AsO3)6

Alex-ID

agm011065692

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

474.73

Å³

晶胞参数 a

6.6482

晶胞参数 b

8.8674

晶胞参数 c

8.8855

α 角

104.69

β 角

102.91

γ 角

101.73

组成

元素组成（原子分数）

组成信息

化学式

CsMgCr(AsO3)6

1.00 · 3.7%

6.00 · 22.2%

18.00 · 66.7%

能量与稳定性

凸包上方能量

0.0251

eV/atom

形成能

-1.8872

eV/atom

校正后总能量

-180.1731

原始总能量

-165.5189

电子结构

间接带隙

2.6828

直接带隙

2.7509

费米能级态密度

0.0000

总磁矩

2.8682

μB

其他信息

原型 ID

ABCD6E18_0_spg1

分解产物

CsAs3O8 Mg(AsO3)2 CrAsO4

计算时间

2024-08-24 23:54:41.026134

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: agm011065692).

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 agm011065692
data_agm011065692
_cell_length_a     6.64816
_cell_length_b     8.86742
_cell_length_c     8.88547
_cell_angle_alpha  104.69224
_cell_angle_beta   102.90805
_cell_angle_gamma  101.73316
_cell_volume       474.73395
_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 0.43034 0.02915 0.04324 1.00000
  Mg1 Mg 0.99159 0.78092 0.21517 1.00000
  Cr1 Cr 0.00455 0.21912 0.78266 1.00000
  As1 As 0.90735 0.82386 0.59050 1.00000
  As2 As 0.90687 0.59074 0.81895 1.00000
  As3 As 0.09295 0.18013 0.40938 1.00000
  As4 As 0.09741 0.41101 0.17804 1.00000
  As5 As 0.49831 0.72213 0.28375 1.00000
  As6 As 0.50445 0.28181 0.71932 1.00000
  O1 O 0.92947 0.64323 0.64148 1.00000
  O2 O 0.06784 0.35771 0.35584 1.00000
  O3 O 0.05811 0.83610 0.46572 1.00000
  O4 O 0.05748 0.45869 0.82700 1.00000
  O5 O 0.94429 0.17350 0.54066 1.00000
  O6 O 0.93566 0.52918 0.15546 1.00000
  O7 O 0.31753 0.82539 0.26166 1.00000
  O8 O 0.32590 0.25311 0.82388 1.00000
  O9 O 0.68548 0.17767 0.75376 1.00000
  O10 O 0.66932 0.74381 0.17537 1.00000
  O11 O 0.97359 0.98195 0.76298 1.00000
  O12 O 0.97040 0.76051 0.97209 1.00000
  O13 O 0.03225 0.02806 0.23907 1.00000
  O14 O 0.05794 0.24096 0.02308 1.00000
  O15 O 0.62505 0.77575 0.49946 1.00000
  O16 O 0.62362 0.49321 0.76713 1.00000
  O17 O 0.37794 0.22860 0.50689 1.00000
  O18 O 0.37931 0.50828 0.24205 1.00000

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