Mg6As7O24

Alexandria ALEX

Alex-ID: agm008120044 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

Mg6As7O24

Alex-ID

agm008120044

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

985.42

Å³

晶胞参数 a

5.5257

晶胞参数 b

28.0567

晶胞参数 c

6.6601

α 角

90.00

β 角

107.38

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Mg6As7O24

12.00 · 16.2%

14.00 · 18.9%

48.00 · 64.9%

能量与稳定性

凸包上方能量

0.0461

eV/atom

形成能

-2.1666

eV/atom

校正后总能量

-482.5473

原始总能量

-448.8374

电子结构

间接带隙

0.0000

直接带隙

0.0006

费米能级态密度

36.3057

总磁矩

2.5189

μB

其他信息

原型 ID

A6B7C24_1_spg11

分解产物

Mg(AsO3)2 MgO8 Mg3(AsO4)2

计算时间

2025-04-02 16:47:17

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: agm008120044).

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 agm008120044
data_agm008120044
_cell_length_a     5.52572
_cell_length_b     28.05675
_cell_length_c     6.66015
_cell_angle_alpha  90.00000
_cell_angle_beta   107.37739
_cell_angle_gamma  90.00000
_cell_volume       985.41977
_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
  Mg1 Mg 0.68424 0.90196 0.10655 1.00000
  Mg2 Mg 0.63617 0.31203 0.23917 1.00000
  Mg3 Mg 0.72492 0.44814 0.68716 1.00000
  Mg4 Mg 0.36383 0.81203 0.76083 1.00000
  Mg5 Mg 0.36339 0.68798 0.76128 1.00000
  Mg6 Mg 0.68338 0.59807 0.10704 1.00000
  Mg7 Mg 0.63661 0.18798 0.23872 1.00000
  Mg8 Mg 0.27411 0.55191 0.31340 1.00000
  Mg9 Mg 0.27508 0.94814 0.31284 1.00000
  Mg10 Mg 0.31662 0.09807 0.89296 1.00000
  Mg11 Mg 0.31576 0.40196 0.89345 1.00000
  Mg12 Mg 0.72589 0.05191 0.68660 1.00000
  As1 As 0.76409 0.16599 0.76728 1.00000
  As2 As 0.20764 0.97578 0.80210 1.00000
  As3 As 0.07584 0.25002 0.06499 1.00000
  As4 As 0.23666 0.83405 0.23238 1.00000
  As5 As 0.79206 0.61029 0.63817 1.00000
  As6 As 0.23591 0.66599 0.23272 1.00000
  As7 As 0.20672 0.52426 0.80264 1.00000
  As8 As 0.76334 0.33405 0.76762 1.00000
  As9 As 0.79286 0.88974 0.63769 1.00000
  As10 As 0.92416 0.75002 0.93501 1.00000
  As11 As 0.79328 0.02426 0.19736 1.00000
  As12 As 0.20714 0.38974 0.36231 1.00000
  As13 As 0.20794 0.11029 0.36183 1.00000
  As14 As 0.79236 0.47578 0.19790 1.00000
  O1 O 0.96118 0.79906 0.10454 1.00000
  O2 O 0.03928 0.20102 0.89533 1.00000
  O3 O 0.58385 0.33832 0.93627 1.00000
  O4 O 0.61042 0.75003 0.81287 1.00000
  O5 O 0.38043 0.95203 0.03831 1.00000
  O6 O 0.03113 0.64830 0.64709 1.00000
  O7 O 0.90194 0.53181 0.17862 1.00000
  O8 O 0.38958 0.25003 0.18713 1.00000
  O9 O 0.38544 0.80754 0.46157 1.00000
  O10 O 0.03173 0.85170 0.64644 1.00000
  O11 O 0.96072 0.70102 0.10467 1.00000
  O12 O 0.09806 0.03181 0.82138 1.00000
  O13 O 0.92956 0.11460 0.76027 1.00000
  O14 O 0.38460 0.69249 0.46197 1.00000
  O15 O 0.41615 0.83832 0.06373 1.00000
  O16 O 0.58438 0.16171 0.93576 1.00000
  O17 O 0.34916 0.53008 0.61283 1.00000
  O18 O 0.61456 0.30754 0.53843 1.00000
  O19 O 0.62957 0.62711 0.80851 1.00000
  O20 O 0.85749 0.24999 0.19681 1.00000
  O21 O 0.61540 0.19249 0.53803 1.00000
  O22 O 0.92866 0.38546 0.76065 1.00000
  O23 O 0.59982 0.90271 0.39097 1.00000
  O24 O 0.37043 0.12711 0.19149 1.00000
  O25 O 0.61957 0.45203 0.96169 1.00000
  O26 O 0.59895 0.59732 0.39149 1.00000
  O27 O 0.90288 0.96823 0.17804 1.00000
  O28 O 0.90511 0.94724 0.73326 1.00000
  O29 O 0.65084 0.03008 0.38717 1.00000
  O30 O 0.96887 0.14830 0.35291 1.00000
  O31 O 0.62048 0.04801 0.96115 1.00000
  O32 O 0.03882 0.29906 0.89546 1.00000
  O33 O 0.64987 0.46997 0.38767 1.00000
  O34 O 0.07044 0.61460 0.23973 1.00000
  O35 O 0.90415 0.55278 0.73377 1.00000
  O36 O 0.40018 0.40271 0.60903 1.00000
  O37 O 0.14251 0.74999 0.80319 1.00000
  O38 O 0.37952 0.54801 0.03885 1.00000
  O39 O 0.07134 0.88546 0.23935 1.00000
  O40 O 0.96827 0.35170 0.35356 1.00000
  O41 O 0.36972 0.37294 0.19199 1.00000
  O42 O 0.63028 0.87294 0.80801 1.00000
  O43 O 0.09489 0.44724 0.26674 1.00000
  O44 O 0.40105 0.09732 0.60851 1.00000
  O45 O 0.35013 0.96997 0.61233 1.00000
  O46 O 0.09712 0.46823 0.82196 1.00000
  O47 O 0.41562 0.66171 0.06424 1.00000
  O48 O 0.09585 0.05278 0.26623 1.00000

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