Na6MgMn5(BO3)6
Alexandria ALEXAlex-ID: agm011094643 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6D6E18_4_spg8
NaBO2 NaMnBO3 MgO
2024-09-25 16:14:19.601116
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011094643).
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 agm011094643
data_agm011094643
_cell_length_a 9.28167
_cell_length_b 9.28167
_cell_length_c 8.69293
_cell_angle_alpha 62.13103
_cell_angle_beta 62.13103
_cell_angle_gamma 41.19326
_cell_volume 427.31990
_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 0.26139 0.75562 0.70873 1.00000
Na2 Na 0.75562 0.26139 0.70873 1.00000
Na3 Na 0.10484 0.60161 0.27289 1.00000
Na4 Na 0.60161 0.10484 0.27289 1.00000
Na5 Na 0.39079 0.88625 0.01785 1.00000
Na6 Na 0.88625 0.39079 0.01785 1.00000
Mg1 Mg 0.68865 0.68865 0.63196 1.00000
Mn1 Mn 0.81551 0.81551 0.98959 1.00000
Mn2 Mn 0.31490 0.31490 0.98891 1.00000
Mn3 Mn 0.49382 0.49382 0.38160 1.00000
Mn4 Mn 0.99509 0.99509 0.37876 1.00000
Mn5 Mn 0.18980 0.18980 0.63107 1.00000
B1 B 0.91293 0.42014 0.33661 1.00000
B2 B 0.42014 0.91293 0.33661 1.00000
B3 B 0.07826 0.58563 0.66584 1.00000
B4 B 0.58563 0.07826 0.66584 1.00000
B5 B 0.00077 0.00077 0.99897 1.00000
B6 B 0.50248 0.50248 0.99635 1.00000
O1 O 0.56250 0.56250 0.81570 1.00000
O2 O 0.05756 0.05756 0.81657 1.00000
O3 O 0.45504 0.93415 0.46143 1.00000
O4 O 0.93415 0.45504 0.46143 1.00000
O5 O 0.90955 0.90955 0.06681 1.00000
O6 O 0.41151 0.41151 0.05883 1.00000
O7 O 0.82551 0.32648 0.39240 1.00000
O8 O 0.32648 0.82551 0.39240 1.00000
O9 O 0.47885 0.97906 0.15530 1.00000
O10 O 0.97906 0.47885 0.15530 1.00000
O11 O 0.10735 0.60757 0.79478 1.00000
O12 O 0.60757 0.10735 0.79478 1.00000
O13 O 0.53295 0.53295 0.11674 1.00000
O14 O 0.03512 0.03512 0.11279 1.00000
O15 O 0.98195 0.50290 0.71543 1.00000
O16 O 0.50290 0.98195 0.71543 1.00000
O17 O 0.14614 0.64730 0.48639 1.00000
O18 O 0.64730 0.14614 0.48639 1.00000
