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Mg149Zn

Alexandria ALEX

Alex-ID: agm006223643 · 空间群: P-6m2 (#187)

基础信息

化学式
Mg149Zn
Alex-ID
agm006223643
元素数
2
位点数
150
空间群
P-6m2 (#187)
晶系
hexagonal
体积
3,435.38
ų
晶胞参数 a
15.8927
Å
晶胞参数 b
15.8927
Å
晶胞参数 c
15.7054
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
Mg149Zn
Mg
149.00 · 99.3%
Zn
1.00 · 0.7%

能量与稳定性

凸包上方能量
0.0017
eV/atom
形成能
0.0002
eV/atom
校正后总能量
-238.8421
eV
原始总能量
-238.8421
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
70.4077
总磁矩
-0.0003
μB

其他信息

原型 ID

AB149_0_spg187

分解产物

Mg2Zn Mg

计算时间

2024-11-02 00:19:38

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: agm006223643).

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 agm006223643
data_agm006223643
_cell_length_a     15.89272
_cell_length_b     15.89272
_cell_length_c     15.70536
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00001
_cell_volume       3435.38204
_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 0.19678 0.00064 0.00000 1.00000
  Mg2 Mg 0.80386 0.00064 0.00000 1.00000
  Mg3 Mg 0.19678 0.19614 0.00000 1.00000
  Mg4 Mg 0.99936 0.19614 0.00000 1.00000
  Mg5 Mg 0.39917 0.19959 0.00000 1.00000
  Mg6 Mg 0.80041 0.19959 0.00000 1.00000
  Mg7 Mg 0.60006 0.20011 0.00000 1.00000
  Mg8 Mg 0.19927 0.39854 0.00000 1.00000
  Mg9 Mg 0.39937 0.39936 0.00000 1.00000
  Mg10 Mg 0.99999 0.39936 0.00000 1.00000
  Mg11 Mg 0.60006 0.39994 0.00000 1.00000
  Mg12 Mg 0.79989 0.39994 0.00000 1.00000
  Mg13 Mg 0.20003 0.60002 0.00000 1.00000
  Mg14 Mg 0.39998 0.60002 0.00000 1.00000
  Mg15 Mg 0.60064 0.60063 0.00000 1.00000
  Mg16 Mg 0.99999 0.60063 0.00000 1.00000
  Mg17 Mg 0.80041 0.60083 0.00000 1.00000
  Mg18 Mg 0.39998 0.79997 0.00000 1.00000
  Mg19 Mg 0.19927 0.80073 0.00000 1.00000
  Mg20 Mg 0.60146 0.80073 0.00000 1.00000
  Mg21 Mg 0.80386 0.80322 0.00000 1.00000
  Mg22 Mg 0.99936 0.80322 0.00000 1.00000
  Mg23 Mg 0.60064 0.00001 0.00000 1.00000
  Mg24 Mg 0.39937 0.00001 0.00000 1.00000
  Mg25 Mg 0.06562 0.13124 0.16370 1.00000
  Mg26 Mg 0.06562 0.93438 0.16370 1.00000
  Mg27 Mg 0.86876 0.93438 0.16370 1.00000
  Mg28 Mg 0.06629 0.33237 0.16610 1.00000
  Mg29 Mg 0.26608 0.33237 0.16610 1.00000
  Mg30 Mg 0.66763 0.73392 0.16610 1.00000
  Mg31 Mg 0.06629 0.73392 0.16610 1.00000
  Mg32 Mg 0.66763 0.93371 0.16610 1.00000
  Mg33 Mg 0.26608 0.93371 0.16610 1.00000
  Mg34 Mg 0.26658 0.53316 0.16634 1.00000
  Mg35 Mg 0.26658 0.73342 0.16634 1.00000
  Mg36 Mg 0.46684 0.73342 0.16634 1.00000
  Mg37 Mg 0.46673 0.53327 0.16636 1.00000
  Mg38 Mg 0.06655 0.53327 0.16636 1.00000
  Mg39 Mg 0.46673 0.93345 0.16636 1.00000
  Mg40 Mg 0.66667 0.33333 0.16650 1.00000
  Mg41 Mg 0.46674 0.13337 0.16657 1.00000
  Mg42 Mg 0.66663 0.13337 0.16657 1.00000
  Mg43 Mg 0.46674 0.33337 0.16657 1.00000
  Mg44 Mg 0.86663 0.33337 0.16657 1.00000
  Mg45 Mg 0.66663 0.53326 0.16657 1.00000
  Mg46 Mg 0.86663 0.53326 0.16657 1.00000
  Mg47 Mg 0.26733 0.13367 0.16706 1.00000
  Mg48 Mg 0.86634 0.13367 0.16706 1.00000
  Mg49 Mg 0.86634 0.73267 0.16706 1.00000
  Mg50 Mg 0.00000 0.00000 0.33230 1.00000
  Mg51 Mg 0.80029 0.99981 0.33277 1.00000
  Mg52 Mg 0.19952 0.99981 0.33277 1.00000
  Mg53 Mg 0.00019 0.19971 0.33277 1.00000
  Mg54 Mg 0.19952 0.19971 0.33277 1.00000
  Mg55 Mg 0.80029 0.80048 0.33277 1.00000
  Mg56 Mg 0.00019 0.80048 0.33277 1.00000
  Mg57 Mg 0.60027 0.99991 0.33303 1.00000
  Mg58 Mg 0.39964 0.99991 0.33303 1.00000
  Mg59 Mg 0.00009 0.39973 0.33303 1.00000
  Mg60 Mg 0.39964 0.39973 0.33303 1.00000
  Mg61 Mg 0.00009 0.60036 0.33303 1.00000
  Mg62 Mg 0.60027 0.60036 0.33303 1.00000
  Mg63 Mg 0.19984 0.39969 0.33294 1.00000
  Mg64 Mg 0.60031 0.80016 0.33294 1.00000
  Mg65 Mg 0.19984 0.80016 0.33294 1.00000
  Mg66 Mg 0.60004 0.20008 0.33314 1.00000
  Mg67 Mg 0.60004 0.39996 0.33314 1.00000
  Mg68 Mg 0.79992 0.39996 0.33314 1.00000
  Mg69 Mg 0.20025 0.60012 0.33307 1.00000
  Mg70 Mg 0.39988 0.60012 0.33307 1.00000
  Mg71 Mg 0.39988 0.79975 0.33307 1.00000
  Mg72 Mg 0.80014 0.19986 0.33333 1.00000
  Mg73 Mg 0.39972 0.19986 0.33333 1.00000
  Mg74 Mg 0.80014 0.60028 0.33333 1.00000
  Mg75 Mg 0.06644 0.13289 0.50000 1.00000
  Mg76 Mg 0.86670 0.13330 0.50000 1.00000
  Mg77 Mg 0.26661 0.13330 0.50000 1.00000
  Mg78 Mg 0.66671 0.13320 0.50000 1.00000
  Mg79 Mg 0.46649 0.13320 0.50000 1.00000
  Mg80 Mg 0.06652 0.33317 0.50000 1.00000
  Mg81 Mg 0.26664 0.33317 0.50000 1.00000
  Mg82 Mg 0.66667 0.33333 0.50000 1.00000
  Mg83 Mg 0.86680 0.33329 0.50000 1.00000
  Mg84 Mg 0.46649 0.33329 0.50000 1.00000
  Mg85 Mg 0.26659 0.53318 0.50000 1.00000
  Mg86 Mg 0.46674 0.53326 0.50000 1.00000
  Mg87 Mg 0.06652 0.53326 0.50000 1.00000
  Mg88 Mg 0.86680 0.53351 0.50000 1.00000
  Mg89 Mg 0.66671 0.53351 0.50000 1.00000
  Mg90 Mg 0.26659 0.73341 0.50000 1.00000
  Mg91 Mg 0.46682 0.73341 0.50000 1.00000
  Mg92 Mg 0.06652 0.73336 0.50000 1.00000
  Mg93 Mg 0.66683 0.73336 0.50000 1.00000
  Mg94 Mg 0.86670 0.73339 0.50000 1.00000
  Mg95 Mg 0.06644 0.93356 0.50000 1.00000
  Mg96 Mg 0.86711 0.93356 0.50000 1.00000
  Mg97 Mg 0.46674 0.93348 0.50000 1.00000
  Mg98 Mg 0.26664 0.93348 0.50000 1.00000
  Mg99 Mg 0.66683 0.93348 0.50000 1.00000
  Mg100 Mg 0.80014 0.19986 0.66667 1.00000
  Mg101 Mg 0.39972 0.19986 0.66667 1.00000
  Mg102 Mg 0.80014 0.60028 0.66667 1.00000
  Mg103 Mg 0.20025 0.60012 0.66693 1.00000
  Mg104 Mg 0.39988 0.60012 0.66693 1.00000
  Mg105 Mg 0.39988 0.79975 0.66693 1.00000
  Mg106 Mg 0.60004 0.20008 0.66686 1.00000
  Mg107 Mg 0.60004 0.39996 0.66686 1.00000
  Mg108 Mg 0.79992 0.39996 0.66686 1.00000
  Mg109 Mg 0.19984 0.39969 0.66706 1.00000
  Mg110 Mg 0.60031 0.80016 0.66706 1.00000
  Mg111 Mg 0.19984 0.80016 0.66706 1.00000
  Mg112 Mg 0.60027 0.99991 0.66697 1.00000
  Mg113 Mg 0.39964 0.99991 0.66697 1.00000
  Mg114 Mg 0.00009 0.39973 0.66697 1.00000
  Mg115 Mg 0.39964 0.39973 0.66697 1.00000
  Mg116 Mg 0.00009 0.60036 0.66697 1.00000
  Mg117 Mg 0.60027 0.60036 0.66697 1.00000
  Mg118 Mg 0.80029 0.99981 0.66723 1.00000
  Mg119 Mg 0.19952 0.99981 0.66723 1.00000
  Mg120 Mg 0.00019 0.19971 0.66723 1.00000
  Mg121 Mg 0.19952 0.19971 0.66723 1.00000
  Mg122 Mg 0.80029 0.80048 0.66723 1.00000
  Mg123 Mg 0.00019 0.80048 0.66723 1.00000
  Mg124 Mg 0.00000 0.00000 0.66770 1.00000
  Mg125 Mg 0.26733 0.13367 0.83294 1.00000
  Mg126 Mg 0.86634 0.13367 0.83294 1.00000
  Mg127 Mg 0.86634 0.73267 0.83294 1.00000
  Mg128 Mg 0.46674 0.13337 0.83343 1.00000
  Mg129 Mg 0.66663 0.13337 0.83343 1.00000
  Mg130 Mg 0.46674 0.33337 0.83343 1.00000
  Mg131 Mg 0.86663 0.33337 0.83343 1.00000
  Mg132 Mg 0.66663 0.53326 0.83343 1.00000
  Mg133 Mg 0.86663 0.53326 0.83343 1.00000
  Mg134 Mg 0.66667 0.33333 0.83350 1.00000
  Mg135 Mg 0.46673 0.53327 0.83364 1.00000
  Mg136 Mg 0.06655 0.53327 0.83364 1.00000
  Mg137 Mg 0.46673 0.93345 0.83364 1.00000
  Mg138 Mg 0.26658 0.53316 0.83366 1.00000
  Mg139 Mg 0.26658 0.73342 0.83366 1.00000
  Mg140 Mg 0.46684 0.73342 0.83366 1.00000
  Mg141 Mg 0.06629 0.33237 0.83390 1.00000
  Mg142 Mg 0.26608 0.33237 0.83390 1.00000
  Mg143 Mg 0.66763 0.73392 0.83390 1.00000
  Mg144 Mg 0.06629 0.73392 0.83390 1.00000
  Mg145 Mg 0.66763 0.93371 0.83390 1.00000
  Mg146 Mg 0.26608 0.93371 0.83390 1.00000
  Mg147 Mg 0.06562 0.13124 0.83630 1.00000
  Mg148 Mg 0.06562 0.93438 0.83630 1.00000
  Mg149 Mg 0.86876 0.93438 0.83630 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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