Be2SiO4
Alexandria ALEXAlex-ID: agm005262252 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1757_spg2
Be2SiO4
2023-03-17 08:03:39.431313
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005262252).
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}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005262252
data_agm005262252
_cell_length_a 6.19369
_cell_length_b 7.42730
_cell_length_c 11.16097
_cell_angle_alpha 94.75811
_cell_angle_beta 108.40503
_cell_angle_gamma 73.68526
_cell_volume 467.54245
_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
Be1 Be 0.62429 0.54109 0.58182 1.00000
Be2 Be 0.74261 0.72393 0.06182 1.00000
Be3 Be 0.95792 0.02090 0.17432 1.00000
Be4 Be 0.37571 0.45891 0.41818 1.00000
Be5 Be 0.25739 0.27607 0.93818 1.00000
Be6 Be 0.04208 0.97910 0.82568 1.00000
Be7 Be 0.01188 0.04380 0.60209 1.00000
Be8 Be 0.25899 0.46370 0.16369 1.00000
Be9 Be 0.32626 0.81574 0.24659 1.00000
Be10 Be 0.98812 0.95620 0.39791 1.00000
Be11 Be 0.74101 0.53630 0.83631 1.00000
Be12 Be 0.67374 0.18426 0.75341 1.00000
Si1 Si 0.16402 0.70027 0.61477 1.00000
Si2 Si 0.52925 0.08112 0.16533 1.00000
Si3 Si 0.92520 0.41772 0.21791 1.00000
Si4 Si 0.83598 0.29973 0.38523 1.00000
Si5 Si 0.47075 0.91888 0.83467 1.00000
Si6 Si 0.07480 0.58228 0.78209 1.00000
O1 O 0.55964 0.39609 0.78351 1.00000
O2 O 0.27133 0.05798 0.89669 1.00000
O3 O 0.64022 0.59442 0.16594 1.00000
O4 O 0.44036 0.60391 0.21649 1.00000
O5 O 0.72867 0.94202 0.10331 1.00000
O6 O 0.35978 0.40558 0.83406 1.00000
O7 O 0.95489 0.85152 0.50900 1.00000
O8 O 0.65476 0.42365 0.46301 1.00000
O9 O 0.70430 0.12490 0.31031 1.00000
O10 O 0.04511 0.14848 0.49100 1.00000
O11 O 0.34524 0.57635 0.53699 1.00000
O12 O 0.29570 0.87510 0.68969 1.00000
O13 O 0.63854 0.03559 0.81979 1.00000
O14 O 0.91472 0.22285 0.14203 1.00000
O15 O 0.97296 0.56041 0.11672 1.00000
O16 O 0.36146 0.96441 0.18021 1.00000
O17 O 0.08528 0.77715 0.85797 1.00000
O18 O 0.02704 0.43959 0.88328 1.00000
O19 O 0.77439 0.60176 0.70078 1.00000
O20 O 0.11411 0.88629 0.29646 1.00000
O21 O 0.37973 0.28270 0.09012 1.00000
O22 O 0.22561 0.39824 0.29922 1.00000
O23 O 0.88589 0.11371 0.70354 1.00000
O24 O 0.62027 0.71730 0.90988 1.00000
