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SrMgF4

Alexandria ALEX

Alex-ID: agm006232240 · 空间群: P2_1 (#4)

基础信息

化学式
SrMgF4
Alex-ID
agm006232240
元素数
3
位点数
72
空间群
P2_1 (#4)
晶系
monoclinic
体积
993.35
ų
晶胞参数 a
17.1126
Å
晶胞参数 b
7.6193
Å
晶胞参数 c
7.8837
Å
α 角
75.10
°
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
SrMgF4
Sr
12.00 · 16.7%
Mg
12.00 · 16.7%
F
48.00 · 66.7%

能量与稳定性

凸包上方能量
0.0210
eV/atom
形成能
-4.0291
eV/atom
校正后总能量
-397.6916
eV
原始总能量
-397.6915
eV

电子结构

间接带隙
6.7503
eV
直接带隙
6.7503
eV
费米能级态密度
0.0000
总磁矩
0.6017
μB

其他信息

原型 ID

ABC4_36_spg4

分解产物

MgF2 SrF2

计算时间

2024-08-25 00:12:30.485130

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: agm006232240).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm006232240
data_agm006232240
_cell_length_a     17.11258
_cell_length_b     7.61931
_cell_length_c     7.88368
_cell_angle_alpha  75.09857
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       993.35249
_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
  Sr1 Sr 0.99775 0.15722 0.33766 1.00000
  Sr2 Sr 0.16755 0.85567 0.15922 1.00000
  Sr3 Sr 0.01588 0.21162 0.81703 1.00000
  Sr4 Sr 0.83256 0.83359 0.16653 1.00000
  Sr5 Sr 0.35230 0.22995 0.31853 1.00000
  Sr6 Sr 0.85230 0.77005 0.68147 1.00000
  Sr7 Sr 0.51588 0.78838 0.18297 1.00000
  Sr8 Sr 0.33256 0.16641 0.83347 1.00000
  Sr9 Sr 0.66755 0.14433 0.84078 1.00000
  Sr10 Sr 0.67935 0.18418 0.33080 1.00000
  Sr11 Sr 0.49775 0.84278 0.66234 1.00000
  Sr12 Sr 0.17935 0.81582 0.66920 1.00000
  Mg1 Mg 0.85525 0.32956 0.54379 1.00000
  Mg2 Mg 0.02312 0.65774 0.45900 1.00000
  Mg3 Mg 0.85745 0.32740 0.04336 1.00000
  Mg4 Mg 0.35745 0.67260 0.95664 1.00000
  Mg5 Mg 0.69175 0.66792 0.46172 1.00000
  Mg6 Mg 0.19116 0.33963 0.04401 1.00000
  Mg7 Mg 0.52312 0.34226 0.54100 1.00000
  Mg8 Mg 0.02357 0.65961 0.96252 1.00000
  Mg9 Mg 0.69116 0.66037 0.95599 1.00000
  Mg10 Mg 0.35525 0.67044 0.45621 1.00000
  Mg11 Mg 0.52357 0.34039 0.03748 1.00000
  Mg12 Mg 0.19175 0.33208 0.53828 1.00000
  F1 F 0.08735 0.88909 0.41685 1.00000
  F2 F 0.80400 0.57124 0.44994 1.00000
  F3 F 0.92260 0.09904 0.07071 1.00000
  F4 F 0.59815 0.82782 0.90138 1.00000
  F5 F 0.42384 0.21454 0.05177 1.00000
  F6 F 0.86928 0.38133 0.78139 1.00000
  F7 F 0.68951 0.72361 0.19324 1.00000
  F8 F 0.04652 0.66747 0.20917 1.00000
  F9 F 0.75349 0.21325 0.59076 1.00000
  F10 F 0.58735 0.11091 0.58315 1.00000
  F11 F 0.30400 0.42876 0.55006 1.00000
  F12 F 0.25633 0.09868 0.57351 1.00000
  F13 F 0.13265 0.56503 0.94519 1.00000
  F14 F 0.97045 0.42059 0.04722 1.00000
  F15 F 0.12926 0.54988 0.53749 1.00000
  F16 F 0.18951 0.27639 0.80676 1.00000
  F17 F 0.75863 0.88630 0.87572 1.00000
  F18 F 0.70655 0.62094 0.71888 1.00000
  F19 F 0.79715 0.54953 0.02614 1.00000
  F20 F 0.25349 0.78675 0.40924 1.00000
  F21 F 0.76306 0.16249 0.07007 1.00000
  F22 F 0.58218 0.09619 0.11530 1.00000
  F23 F 0.00480 0.65098 0.71207 1.00000
  F24 F 0.42260 0.90096 0.92929 1.00000
  F25 F 0.50480 0.34902 0.28793 1.00000
  F26 F 0.36928 0.61867 0.21861 1.00000
  F27 F 0.29715 0.45047 0.97386 1.00000
  F28 F 0.26306 0.83751 0.92993 1.00000
  F29 F 0.75633 0.90132 0.42649 1.00000
  F30 F 0.46606 0.57440 0.50727 1.00000
  F31 F 0.92384 0.78546 0.94823 1.00000
  F32 F 0.59518 0.81508 0.44089 1.00000
  F33 F 0.20655 0.37906 0.28112 1.00000
  F34 F 0.93159 0.82884 0.40250 1.00000
  F35 F 0.85663 0.27548 0.30632 1.00000
  F36 F 0.35663 0.72452 0.69368 1.00000
  F37 F 0.09815 0.17218 0.09862 1.00000
  F38 F 0.41736 0.90941 0.37094 1.00000
  F39 F 0.63265 0.43497 0.05481 1.00000
  F40 F 0.08218 0.90381 0.88470 1.00000
  F41 F 0.09518 0.18492 0.55911 1.00000
  F42 F 0.43159 0.17116 0.59750 1.00000
  F43 F 0.25863 0.11370 0.12428 1.00000
  F44 F 0.62926 0.45012 0.46251 1.00000
  F45 F 0.96606 0.42560 0.49273 1.00000
  F46 F 0.54652 0.33253 0.79083 1.00000
  F47 F 0.91736 0.09059 0.62906 1.00000
  F48 F 0.47045 0.57941 0.95278 1.00000
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