Sr9Dy3Mg5Nb7O36
Alexandria ALEXAlex-ID: agm010664443 · Space group: P1 (#1)
Basic Information
Formula
Sr9Dy3Mg5Nb7O36
Alex-ID
agm010664443
Elements
5
Sites
60
Space group
P1 (#1)
Crystal system
triclinic
Volume
778.76
ų
Cell a
5.6302
Å
Cell b
8.0284
Å
Cell c
17.2288
Å
α angle
89.96
°
β angle
90.21
°
γ angle
90.11
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Sr9Dy3Mg5Nb7O36
Sr
9.00 · 15.0%
Dy
3.00 · 5.0%
Mg
5.00 · 8.3%
Nb
7.00 · 11.7%
O
36.00 · 60.0%
Energy & Stability
Energy above hull
0.0137
eV/atom
Formation energy
-3.3456
eV/atom
Corrected total energy
-486.7108
eV
Raw total energy
-461.4283
eV
Electronic Structure
Indirect band gap
2.7213
eV
Direct band gap
2.7213
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0002
μB
Additional Information
Prototype ID
A3B5C7D9E36_0_spg25
Decomposition
Sr3MgNb2O9 Sr2Nb2O7 MgO Dy2O3
Computed at
2024-08-24 23:57:46.029131
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010664443).
Reference
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}
}3D Crystal Structure Rendering
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm010664443
data_agm010664443
_cell_length_a 5.63021
_cell_length_b 8.02844
_cell_length_c 17.22876
_cell_angle_alpha 89.96372
_cell_angle_beta 90.21283
_cell_angle_gamma 90.10873
_cell_volume 778.76414
_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
Sr1 Sr 0.98992 0.25881 0.01020 1.00000
Sr2 Sr 0.48853 0.74307 0.82139 1.00000
Sr3 Sr 0.49939 0.25801 0.83968 1.00000
Sr4 Sr 0.00970 0.74691 0.65489 1.00000
Sr5 Sr 0.50962 0.25067 0.50989 1.00000
Sr6 Sr 0.49425 0.74274 0.15809 1.00000
Sr7 Sr 0.00183 0.74356 0.32651 1.00000
Sr8 Sr 0.50653 0.25667 0.17964 1.00000
Sr9 Sr 0.00451 0.74194 0.98806 1.00000
Dy1 Dy 0.99364 0.26372 0.68578 1.00000
Dy2 Dy 0.47555 0.75202 0.47989 1.00000
Dy3 Dy 0.97426 0.25630 0.35561 1.00000
Mg1 Mg 0.99552 0.49938 0.83319 1.00000
Mg2 Mg 0.50190 0.00103 0.66269 1.00000
Mg3 Mg 0.49596 0.00349 0.33579 1.00000
Mg4 Mg 0.99989 0.49959 0.50249 1.00000
Mg5 Mg 0.00136 0.49986 0.16765 1.00000
Nb1 Nb 0.49819 0.99980 0.00093 1.00000
Nb2 Nb 0.49651 0.49965 0.00017 1.00000
Nb3 Nb 0.99476 0.99769 0.82545 1.00000
Nb4 Nb 0.50165 0.50089 0.66338 1.00000
Nb5 Nb 0.00208 0.99906 0.50256 1.00000
Nb6 Nb 0.49321 0.49590 0.33396 1.00000
Nb7 Nb 0.00916 0.00601 0.17624 1.00000
O1 O 0.76752 0.47072 0.92740 1.00000
O2 O 0.56032 0.75417 0.00218 1.00000
O3 O 0.28162 0.53172 0.90880 1.00000
O4 O 0.21196 0.96859 0.73993 1.00000
O5 O 0.27994 0.96993 0.90754 1.00000
O6 O 0.93425 0.75729 0.83658 1.00000
O7 O 0.06061 0.24380 0.82546 1.00000
O8 O 0.72309 0.04495 0.75941 1.00000
O9 O 0.77447 0.03372 0.92794 1.00000
O10 O 0.80401 0.44247 0.60205 1.00000
O11 O 0.72103 0.44771 0.75383 1.00000
O12 O 0.56937 0.74056 0.67566 1.00000
O13 O 0.38449 0.25510 0.65408 1.00000
O14 O 0.31992 0.55783 0.56505 1.00000
O15 O 0.21916 0.52030 0.73354 1.00000
O16 O 0.22415 0.93978 0.41216 1.00000
O17 O 0.30251 0.94052 0.56287 1.00000
O18 O 0.87398 0.75992 0.50803 1.00000
O19 O 0.07862 0.24053 0.48540 1.00000
O20 O 0.73898 0.04650 0.42523 1.00000
O21 O 0.82983 0.05931 0.60042 1.00000
O22 O 0.78715 0.44318 0.26889 1.00000
O23 O 0.72954 0.44677 0.42267 1.00000
O24 O 0.37817 0.25502 0.33361 1.00000
O25 O 0.56922 0.74161 0.34404 1.00000
O26 O 0.29598 0.53449 0.24126 1.00000
O27 O 0.23374 0.54667 0.41033 1.00000
O28 O 0.29617 0.97185 0.23434 1.00000
O29 O 0.21942 0.96498 0.07015 1.00000
O30 O 0.93341 0.76351 0.17486 1.00000
O31 O 0.06515 0.24275 0.15472 1.00000
O32 O 0.80815 0.05839 0.26579 1.00000
O33 O 0.71134 0.03150 0.09305 1.00000
O34 O 0.71255 0.47305 0.09102 1.00000
O35 O 0.43658 0.24814 0.99664 1.00000
O36 O 0.22567 0.53592 0.07095 1.00000
