Na3Li3Mg2As2(CO7)2

Alexandria ALEX

Alex-ID: agm010218588 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Na3Li3Mg2As2(CO7)2

Alex-ID

agm010218588

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

311.63

Å³

晶胞参数 a

5.2052

晶胞参数 b

6.7959

晶胞参数 c

8.8176

α 角

92.37

β 角

90.52

γ 角

90.22

组成

元素组成（原子分数）

组成信息

化学式

Na3Li3Mg2As2(CO7)2

3.00 · 11.5%

2.00 · 7.7%

14.00 · 53.8%

能量与稳定性

凸包上方能量

0.0288

eV/atom

形成能

-2.2567

eV/atom

校正后总能量

-168.7230

原始总能量

-158.8909

电子结构

间接带隙

3.4049

直接带隙

3.4068

费米能级态密度

0.0000

总磁矩

0.0656

μB

其他信息

原型 ID

A2B2C2D3E3F14_3_spg1

分解产物

Na3MgAsCO7 MgCO3 Li3AsO4

计算时间

2025-01-15 01:55:38

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: agm010218588).

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 agm010218588
data_agm010218588
_cell_length_a     5.20519
_cell_length_b     6.79588
_cell_length_c     8.81758
_cell_angle_alpha  92.36791
_cell_angle_beta   90.52428
_cell_angle_gamma  90.21605
_cell_volume       311.62944
_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 0.25534 0.25705 0.08733 1.00000
  Na2 Na 0.74035 0.97033 0.22792 1.00000
  Na3 Na 0.25716 0.50368 0.76396 1.00000
  Li1 Li 0.80126 0.42972 0.30054 1.00000
  Li2 Li 0.21290 0.96514 0.72003 1.00000
  Li3 Li 0.73779 0.77668 0.88651 1.00000
  Mg1 Mg 0.21668 0.73402 0.34681 1.00000
  Mg2 Mg 0.79057 0.24992 0.67132 1.00000
  As1 As 0.30215 0.23485 0.42865 1.00000
  As2 As 0.70424 0.74616 0.57933 1.00000
  C1 C 0.24639 0.77680 0.02723 1.00000
  C2 C 0.74203 0.27549 0.96115 1.00000
  O1 O 0.72090 0.27369 0.10788 1.00000
  O2 O 0.00057 0.79182 0.04575 1.00000
  O3 O 0.39540 0.72865 0.13876 1.00000
  O4 O 0.22665 0.03469 0.31199 1.00000
  O5 O 0.19082 0.43085 0.32934 1.00000
  O6 O 0.63223 0.25234 0.45211 1.00000
  O7 O 0.82849 0.72103 0.39888 1.00000
  O8 O 0.17367 0.22732 0.60642 1.00000
  O9 O 0.37488 0.76303 0.55886 1.00000
  O10 O 0.77857 0.55765 0.69567 1.00000
  O11 O 0.81573 0.94490 0.68887 1.00000
  O12 O 0.53999 0.26646 0.87290 1.00000
  O13 O 0.96532 0.28072 0.89644 1.00000
  O14 O 0.34992 0.80700 0.89535 1.00000

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