MnCd3(GaO2)8

Alexandria ALEX

Alex-ID: agm021010599 · 空间群: P-4m2 (#115)

Alexandria Database API

基础信息

化学式

MnCd3(GaO2)8

Alex-ID

agm021010599

元素数

位点数

空间群

P-4m2 (#115)

晶系

tetragonal

体积

329.89

Å³

晶胞参数 a

6.1535

晶胞参数 b

6.1535

晶胞参数 c

8.7121

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

MnCd3(GaO2)8

1.00 · 3.6%

3.00 · 10.7%

8.00 · 28.6%

16.00 · 57.1%

能量与稳定性

凸包上方能量

0.0010

eV/atom

形成能

-2.0838

eV/atom

校正后总能量

-173.8530

原始总能量

-160.9355

电子结构

间接带隙

1.0950

直接带隙

1.1649

费米能级态密度

-0.0089

总磁矩

5.0000

μB

其他信息

原型 ID

AB3C8D16_3_spg115

分解产物

Cd(GaO2)2 Mn(GaO2)2

计算时间

2024-09-05 18:16:50.996553

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: agm021010599).

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 agm021010599
data_agm021010599
_cell_length_a     6.15348
_cell_length_b     6.15348
_cell_length_c     8.71209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       329.88558
_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
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.74952 1.00000
  Cd3 Cd 0.50000 0.00000 0.25048 1.00000
  Ga1 Ga 0.00000 0.74840 0.37713 1.00000
  Ga2 Ga 0.00000 0.25160 0.37713 1.00000
  Ga3 Ga 0.74840 0.00000 0.62287 1.00000
  Ga4 Ga 0.25160 0.00000 0.62287 1.00000
  Ga5 Ga 0.50000 0.25135 0.87264 1.00000
  Ga6 Ga 0.50000 0.74865 0.87264 1.00000
  Ga7 Ga 0.25135 0.50000 0.12736 1.00000
  Ga8 Ga 0.74865 0.50000 0.12736 1.00000
  O1 O 0.00000 0.28672 0.14571 1.00000
  O2 O 0.00000 0.71328 0.14571 1.00000
  O3 O 0.28672 0.00000 0.85429 1.00000
  O4 O 0.71328 0.00000 0.85429 1.00000
  O5 O 0.50000 0.77769 0.63696 1.00000
  O6 O 0.50000 0.22231 0.63696 1.00000
  O7 O 0.77769 0.50000 0.36304 1.00000
  O8 O 0.22231 0.50000 0.36304 1.00000
  O9 O 0.50000 0.71444 0.10656 1.00000
  O10 O 0.50000 0.28556 0.10656 1.00000
  O11 O 0.71444 0.50000 0.89344 1.00000
  O12 O 0.28556 0.50000 0.89344 1.00000
  O13 O 0.00000 0.21362 0.60727 1.00000
  O14 O 0.00000 0.78638 0.60727 1.00000
  O15 O 0.21362 0.00000 0.39273 1.00000
  O16 O 0.78638 0.00000 0.39273 1.00000

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