Sr(AuF6)2
Alexandria ALEXAlex-ID: agm003284792 · Space group: Pm-3m (#221)
Basic Information
Formula
Sr(AuF6)2
Alex-ID
agm003284792
Elements
3
Sites
60
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
1,117.39
ų
Cell a
10.3769
Å
Cell b
10.3769
Å
Cell c
10.3769
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Sr(AuF6)2
Sr
4.00 · 6.7%
Au
8.00 · 13.3%
F
48.00 · 80.0%
Energy & Stability
Energy above hull
0.0349
eV/atom
Formation energy
-1.7794
eV/atom
Corrected total energy
-207.9295
eV
Raw total energy
-207.9295
eV
Electronic Structure
Indirect band gap
1.3141
eV
Direct band gap
1.3141
eV
DOS at Fermi level
-0.0069
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
AB2C12_11_spg221
Decomposition
SrAuF7 AuF5
Computed at
2022-05-13 16:43:40.335541
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: agm003284792).
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 agm003284792
data_agm003284792
_cell_length_a 10.37691
_cell_length_b 10.37691
_cell_length_c 10.37691
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1117.38724
_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 0.00000 0.00000 1.00000
Sr2 Sr 0.00000 0.50000 0.00000 1.00000
Sr3 Sr 0.00000 0.00000 0.50000 1.00000
Sr4 Sr 0.00000 0.00000 0.00000 1.00000
Au1 Au 0.25073 0.25073 0.25073 1.00000
Au2 Au 0.74927 0.74927 0.25073 1.00000
Au3 Au 0.74927 0.25073 0.74927 1.00000
Au4 Au 0.25073 0.74927 0.74927 1.00000
Au5 Au 0.74927 0.74927 0.74927 1.00000
Au6 Au 0.25073 0.25073 0.74927 1.00000
Au7 Au 0.25073 0.74927 0.25073 1.00000
Au8 Au 0.74927 0.25073 0.25073 1.00000
F1 F 0.12308 0.12308 0.31341 1.00000
F2 F 0.87692 0.87692 0.31341 1.00000
F3 F 0.87692 0.12308 0.68659 1.00000
F4 F 0.31341 0.12308 0.12308 1.00000
F5 F 0.12308 0.87692 0.68659 1.00000
F6 F 0.31341 0.87692 0.87692 1.00000
F7 F 0.68659 0.87692 0.12308 1.00000
F8 F 0.68659 0.12308 0.87692 1.00000
F9 F 0.12308 0.31341 0.12308 1.00000
F10 F 0.12308 0.68659 0.87692 1.00000
F11 F 0.87692 0.68659 0.12308 1.00000
F12 F 0.87692 0.31341 0.87692 1.00000
F13 F 0.37247 0.37247 0.81624 1.00000
F14 F 0.62753 0.62753 0.81624 1.00000
F15 F 0.62753 0.37247 0.18376 1.00000
F16 F 0.81624 0.37247 0.37247 1.00000
F17 F 0.37247 0.62753 0.18376 1.00000
F18 F 0.81624 0.62753 0.62753 1.00000
F19 F 0.18376 0.62753 0.37247 1.00000
F20 F 0.18376 0.37247 0.62753 1.00000
F21 F 0.37247 0.81624 0.37247 1.00000
F22 F 0.37247 0.18376 0.62753 1.00000
F23 F 0.62753 0.18376 0.37247 1.00000
F24 F 0.62753 0.81624 0.62753 1.00000
F25 F 0.12308 0.12308 0.68659 1.00000
F26 F 0.87692 0.87692 0.68659 1.00000
F27 F 0.87692 0.12308 0.31341 1.00000
F28 F 0.68659 0.12308 0.12308 1.00000
F29 F 0.12308 0.87692 0.31341 1.00000
F30 F 0.68659 0.87692 0.87692 1.00000
F31 F 0.31341 0.87692 0.12308 1.00000
F32 F 0.31341 0.12308 0.87692 1.00000
F33 F 0.12308 0.68659 0.12308 1.00000
F34 F 0.12308 0.31341 0.87692 1.00000
F35 F 0.87692 0.31341 0.12308 1.00000
F36 F 0.87692 0.68659 0.87692 1.00000
F37 F 0.37247 0.37247 0.18376 1.00000
F38 F 0.62753 0.62753 0.18376 1.00000
F39 F 0.62753 0.37247 0.81624 1.00000
F40 F 0.18376 0.37247 0.37247 1.00000
F41 F 0.37247 0.62753 0.81624 1.00000
F42 F 0.18376 0.62753 0.62753 1.00000
F43 F 0.81624 0.62753 0.37247 1.00000
F44 F 0.81624 0.37247 0.62753 1.00000
F45 F 0.37247 0.18376 0.37247 1.00000
F46 F 0.37247 0.81624 0.62753 1.00000
F47 F 0.62753 0.81624 0.37247 1.00000
F48 F 0.62753 0.18376 0.62753 1.00000
