Na3FeSiBO7
Alexandria ALEXAlex-ID: agm005233559 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3E7_8_spg11
Na3FeB4O9 NaFeSiO4 Na2SiO3 NaO4 NaFeO2
2023-05-10 12:16:21.912519
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005233559).
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 agm005233559
data_agm005233559
_cell_length_a 6.67660
_cell_length_b 5.28784
_cell_length_c 8.96956
_cell_angle_alpha 88.04618
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 316.48419
_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
Na1 Na 0.25000 0.23161 0.91159 1.00000
Na2 Na 0.00818 0.74118 0.73485 1.00000
Na3 Na 0.49182 0.74118 0.73485 1.00000
Na4 Na 0.50818 0.25882 0.26515 1.00000
Na5 Na 0.99182 0.25882 0.26515 1.00000
Na6 Na 0.75000 0.76839 0.08841 1.00000
Fe1 Fe 0.75000 0.21275 0.65727 1.00000
Fe2 Fe 0.25000 0.78725 0.34273 1.00000
Si1 Si 0.25000 0.27935 0.57580 1.00000
Si2 Si 0.75000 0.72065 0.42420 1.00000
B1 B 0.75000 0.27113 0.93437 1.00000
B2 B 0.25000 0.72887 0.06563 1.00000
O1 O 0.25000 0.68798 0.91819 1.00000
O2 O 0.75000 0.03462 0.87294 1.00000
O3 O 0.75000 0.46596 0.82559 1.00000
O4 O 0.05532 0.21387 0.68240 1.00000
O5 O 0.44468 0.21387 0.68240 1.00000
O6 O 0.25000 0.58576 0.52827 1.00000
O7 O 0.75000 0.87875 0.57789 1.00000
O8 O 0.25000 0.12125 0.42211 1.00000
O9 O 0.75000 0.41424 0.47173 1.00000
O10 O 0.55532 0.78613 0.31760 1.00000
O11 O 0.94468 0.78613 0.31760 1.00000
O12 O 0.25000 0.53404 0.17441 1.00000
O13 O 0.25000 0.96538 0.12706 1.00000
O14 O 0.75000 0.31202 0.08181 1.00000
