Sr11(ReO6)4
Alexandria ALEXAlex-ID: agm005242906 · Space group: I4_1/a (#88)
Basic Information
Formula
Sr11(ReO6)4
Alex-ID
agm005242906
Elements
3
Sites
78
Space group
I4_1/a (#88)
Crystal system
tetragonal
Volume
1,140.25
ų
Cell a
11.7066
Å
Cell b
11.7066
Å
Cell c
11.7066
Å
α angle
119.66
°
β angle
119.66
°
γ angle
90.60
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Sr11(ReO6)4
Sr
22.00 · 28.2%
Re
8.00 · 10.3%
O
48.00 · 61.5%
Energy & Stability
Energy above hull
0.0000
eV/atom
Formation energy
-2.8792
eV/atom
Corrected total energy
-599.3275
eV
Raw total energy
-565.6176
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
20.6655
Total magnetisation
4.1428
μB
Additional Information
Prototype ID
A4B11C24_3_spg88
Decomposition
Sr11(ReO6)4
Computed at
2023-05-03 09:46:31.474654
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: agm005242906).
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 agm005242906
data_agm005242906
_cell_length_a 11.70659
_cell_length_b 11.70659
_cell_length_c 11.70659
_cell_angle_alpha 119.65629
_cell_angle_beta 119.65629
_cell_angle_gamma 90.59636
_cell_volume 1140.25222
_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 0.50000 0.50000 0.00000 1.00000
Sr2 Sr 0.25000 0.75000 0.50000 1.00000
Sr3 Sr 0.01141 0.51141 0.50000 1.00000
Sr4 Sr 0.26141 0.26141 0.00000 1.00000
Sr5 Sr 0.73859 0.73859 0.00000 1.00000
Sr6 Sr 0.48859 0.98859 0.50000 1.00000
Sr7 Sr 0.02684 0.96704 0.46805 1.00000
Sr8 Sr 0.30879 0.27684 0.55979 1.00000
Sr9 Sr 0.68227 0.37227 0.73419 1.00000
Sr10 Sr 0.69808 0.93227 0.81000 1.00000
Sr11 Sr 0.12227 0.88808 0.19000 1.00000
Sr12 Sr 0.63808 0.94808 0.26581 1.00000
Sr13 Sr 0.06773 0.87773 0.76581 1.00000
Sr14 Sr 0.05192 0.31773 0.69000 1.00000
Sr15 Sr 0.62773 0.36192 0.31000 1.00000
Sr16 Sr 0.11192 0.30192 0.23419 1.00000
Sr17 Sr 0.25100 0.69121 0.96805 1.00000
Sr18 Sr 0.03296 0.50100 0.05979 1.00000
Sr19 Sr 0.44121 0.97316 0.94021 1.00000
Sr20 Sr 0.72316 0.28296 0.03195 1.00000
Sr21 Sr 0.49900 0.55879 0.53195 1.00000
Sr22 Sr 0.71704 0.74900 0.44021 1.00000
Re1 Re 0.87500 0.62500 0.25000 1.00000
Re2 Re 0.37500 0.12500 0.75000 1.00000
Re3 Re 0.37500 0.62500 0.25000 1.00000
Re4 Re 0.37500 0.62500 0.75000 1.00000
Re5 Re 0.37500 0.12500 0.25000 1.00000
Re6 Re 0.87500 0.62500 0.75000 1.00000
Re7 Re 0.87500 0.12500 0.25000 1.00000
Re8 Re 0.87500 0.12500 0.75000 1.00000
O1 O 0.90382 0.60743 0.91455 1.00000
O2 O 0.73927 0.15382 0.79639 1.00000
O3 O 0.35743 0.94288 0.20361 1.00000
O4 O 0.69288 0.98927 0.08545 1.00000
O5 O 0.84618 0.64257 0.58545 1.00000
O6 O 0.01073 0.09618 0.70361 1.00000
O7 O 0.39257 0.30712 0.29639 1.00000
O8 O 0.05712 0.26073 0.41455 1.00000
O9 O 0.72249 0.00644 0.52687 1.00000
O10 O 0.94563 0.97249 0.21606 1.00000
O11 O 0.75644 0.72957 0.78394 1.00000
O12 O 0.47957 0.19563 0.47313 1.00000
O13 O 0.02751 0.24356 0.97313 1.00000
O14 O 0.80437 0.27751 0.28394 1.00000
O15 O 0.99356 0.52043 0.71606 1.00000
O16 O 0.27043 0.05437 0.02687 1.00000
O17 O 0.87034 0.11863 0.40724 1.00000
O18 O 0.21310 0.12034 0.25172 1.00000
O19 O 0.86863 0.96138 0.74828 1.00000
O20 O 0.71138 0.46310 0.59276 1.00000
O21 O 0.87966 0.13137 0.09276 1.00000
O22 O 0.53690 0.12966 0.24828 1.00000
O23 O 0.88137 0.28862 0.75172 1.00000
O24 O 0.03862 0.78690 0.90724 1.00000
O25 O 0.50351 0.27126 0.79255 1.00000
O26 O 0.46096 0.75351 0.73225 1.00000
O27 O 0.02126 0.72871 0.26775 1.00000
O28 O 0.47871 0.71096 0.20745 1.00000
O29 O 0.24649 0.97874 0.70745 1.00000
O30 O 0.28904 0.49649 0.76775 1.00000
O31 O 0.47567 0.21693 0.98537 1.00000
O32 O 0.24029 0.72567 0.75874 1.00000
O33 O 0.96693 0.48156 0.24126 1.00000
O34 O 0.23156 0.49029 0.01463 1.00000
O35 O 0.27433 0.03307 0.51463 1.00000
O36 O 0.50971 0.52433 0.74126 1.00000
O37 O 0.78307 0.76844 0.25874 1.00000
O38 O 0.51844 0.75971 0.48537 1.00000
O39 O 0.49420 0.01563 0.74655 1.00000
O40 O 0.49765 0.74420 0.97857 1.00000
O41 O 0.76563 0.51908 0.02143 1.00000
O42 O 0.26908 0.74765 0.25345 1.00000
O43 O 0.25580 0.23437 0.75345 1.00000
O44 O 0.25235 0.50580 0.52143 1.00000
O45 O 0.98437 0.73092 0.47857 1.00000
O46 O 0.48092 0.50235 0.24655 1.00000
O47 O 0.27129 0.53904 0.29255 1.00000
O48 O 0.72874 0.52129 0.23225 1.00000
