Mg13Al4Ge2(BiO14)2
Alexandria ALEXAlex-ID: agm010143422 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C4D13E28_3_spg2
Mg13Al4Ge2(BiO14)2
2024-12-04 01:11:58
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010143422).
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
@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...
# CIF generated by HEAS from Alexandria entry agm010143422
data_agm010143422
_cell_length_a 11.77681
_cell_length_b 11.77681
_cell_length_c 8.96418
_cell_angle_alpha 87.34943
_cell_angle_beta 92.65057
_cell_angle_gamma 27.39606
_cell_volume 561.06285
_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 0.64125 0.06563 0.36019 1.00000
Mg2 Mg 0.79112 0.35246 0.64754 1.00000
Mg3 Mg 0.06563 0.64125 0.63981 1.00000
Mg4 Mg 0.35875 0.93437 0.63981 1.00000
Mg5 Mg 0.20888 0.64754 0.35246 1.00000
Mg6 Mg 0.71322 0.71322 0.00000 1.00000
Mg7 Mg 0.35246 0.79112 0.35246 1.00000
Mg8 Mg 0.00000 0.00000 0.00000 1.00000
Mg9 Mg 0.57105 0.57105 0.00000 1.00000
Mg10 Mg 0.64754 0.20888 0.64754 1.00000
Mg11 Mg 0.93437 0.35875 0.36019 1.00000
Mg12 Mg 0.42895 0.42895 0.00000 1.00000
Mg13 Mg 0.28678 0.28678 0.00000 1.00000
Al1 Al 0.48846 0.94300 0.32844 1.00000
Al2 Al 0.94300 0.48846 0.67156 1.00000
Al3 Al 0.51154 0.05700 0.67156 1.00000
Al4 Al 0.05700 0.51154 0.32844 1.00000
Ge1 Ge 0.22899 0.77101 0.68039 1.00000
Ge2 Ge 0.77101 0.22899 0.31961 1.00000
Bi1 Bi 0.14041 0.14041 0.00000 1.00000
Bi2 Bi 0.85959 0.85959 0.00000 1.00000
O1 O 0.99218 0.30836 0.60628 1.00000
O2 O 0.62357 0.82134 0.63307 1.00000
O3 O 0.90831 0.09169 0.63443 1.00000
O4 O 0.30486 0.69514 0.88127 1.00000
O5 O 0.37643 0.17866 0.36693 1.00000
O6 O 0.00782 0.69164 0.39372 1.00000
O7 O 0.58128 0.99107 0.87875 1.00000
O8 O 0.41872 0.00893 0.12125 1.00000
O9 O 0.69514 0.30486 0.11873 1.00000
O10 O 0.28143 0.86186 0.12138 1.00000
O11 O 0.41669 0.71297 0.61102 1.00000
O12 O 0.30836 0.99218 0.39372 1.00000
O13 O 0.99107 0.58128 0.12125 1.00000
O14 O 0.86186 0.28143 0.87862 1.00000
O15 O 0.71297 0.41669 0.38898 1.00000
O16 O 0.09169 0.90831 0.36557 1.00000
O17 O 0.13814 0.71857 0.12138 1.00000
O18 O 0.71857 0.13814 0.87862 1.00000
O19 O 0.00893 0.41872 0.87875 1.00000
O20 O 0.43237 0.85532 0.87514 1.00000
O21 O 0.56763 0.14468 0.12486 1.00000
O22 O 0.28703 0.58331 0.61102 1.00000
O23 O 0.14468 0.56763 0.87514 1.00000
O24 O 0.17866 0.37643 0.63307 1.00000
O25 O 0.58331 0.28703 0.38898 1.00000
O26 O 0.85532 0.43237 0.12486 1.00000
O27 O 0.69164 0.00782 0.60628 1.00000
O28 O 0.82134 0.62357 0.36693 1.00000
