Na2CdFeCo(AsO4)3

Alexandria ALEX

Alex-ID: agm010348542 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Na2CdFeCo(AsO4)3

Alex-ID

agm010348542

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

509.37

Å³

晶胞参数 a

6.8144

晶胞参数 b

8.9699

晶胞参数 c

9.0769

α 角

93.08

β 角

106.01

γ 角

105.38

组成

元素组成（原子分数）

组成信息

化学式

Na2CdFeCo(AsO4)3

4.00 · 10.0%

2.00 · 5.0%

6.00 · 15.0%

24.00 · 60.0%

能量与稳定性

凸包上方能量

0.0014

eV/atom

形成能

-1.8247

eV/atom

校正后总能量

-258.1782

原始总能量

-232.1093

电子结构

间接带隙

1.7388

直接带隙

1.7772

费米能级态密度

0.0000

总磁矩

16.0257

μB

其他信息

原型 ID

ABCD2E3F12_7_spg1

分解产物

Na3Fe2(AsO4)3 NaCdAsO4 CdCo2(AsO4)2

计算时间

2024-07-23 07:30:46.090936

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: agm010348542).

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 agm010348542
data_agm010348542
_cell_length_a     6.81440
_cell_length_b     8.96989
_cell_length_c     9.07693
_cell_angle_alpha  93.07612
_cell_angle_beta   106.00930
_cell_angle_gamma  105.38091
_cell_volume       509.36694
_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
  Na1 Na 0.75184 0.98205 0.01666 1.00000
  Na2 Na 0.25016 0.97467 0.03061 1.00000
  Na3 Na 0.74616 0.73261 0.26654 1.00000
  Na4 Na 0.50057 0.50436 0.49664 1.00000
  Cd1 Cd 0.25237 0.26665 0.73287 1.00000
  Cd2 Cd 0.99434 0.50445 0.49727 1.00000
  Fe1 Fe 0.36897 0.93776 0.61613 1.00000
  Fe2 Fe 0.13433 0.38079 0.06355 1.00000
  Co1 Co 0.63358 0.05925 0.38021 1.00000
  Co2 Co 0.86659 0.62199 0.93989 1.00000
  As1 As 0.36581 0.65562 0.86555 1.00000
  As2 As 0.12756 0.13548 0.34688 1.00000
  As3 As 0.63247 0.33922 0.13091 1.00000
  As4 As 0.87597 0.86600 0.65935 1.00000
  As5 As 0.75222 0.28439 0.72161 1.00000
  As6 As 0.24687 0.72265 0.27295 1.00000
  O1 O 0.37453 0.84101 0.81547 1.00000
  O2 O 0.12430 0.18183 0.16201 1.00000
  O3 O 0.59845 0.14835 0.15847 1.00000
  O4 O 0.90756 0.84246 0.84971 1.00000
  O5 O 0.61052 0.67356 0.98999 1.00000
  O6 O 0.88630 0.00545 0.32508 1.00000
  O7 O 0.39266 0.34999 0.00440 1.00000
  O8 O 0.11133 0.99828 0.64937 1.00000
  O9 O 0.52795 0.15374 0.74735 1.00000
  O10 O 0.97899 0.25332 0.84625 1.00000
  O11 O 0.46734 0.84484 0.24313 1.00000
  O12 O 0.02511 0.75700 0.15440 1.00000
  O13 O 0.29317 0.52579 0.69927 1.00000
  O14 O 0.18764 0.30203 0.47278 1.00000
  O15 O 0.69662 0.46531 0.29626 1.00000
  O16 O 0.82155 0.69970 0.53748 1.00000
  O17 O 0.78043 0.26432 0.53858 1.00000
  O18 O 0.72027 0.46660 0.74169 1.00000
  O19 O 0.23794 0.73881 0.46511 1.00000
  O20 O 0.25616 0.53038 0.25664 1.00000
  O21 O 0.16925 0.58976 0.95493 1.00000
  O22 O 0.33220 0.04998 0.41629 1.00000
  O23 O 0.83321 0.40132 0.04406 1.00000
  O24 O 0.66670 0.94824 0.59365 1.00000

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