Sb4Au(Xe2F11)2
Alexandria ALEXAlex-ID: agm005275407 · Space group: P-1 (#2)
Basic Information
Formula
Sb4Au(Xe2F11)2
Alex-ID
agm005275407
Elements
4
Sites
62
Space group
P-1 (#2)
Crystal system
triclinic
Volume
1,360.71
ų
Cell a
8.2259
Å
Cell b
9.4277
Å
Cell c
17.9322
Å
α angle
100.16
°
β angle
92.87
°
γ angle
94.96
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Sb4Au(Xe2F11)2
Sb
8.00 · 12.9%
Au
2.00 · 3.2%
Xe
8.00 · 12.9%
F
44.00 · 71.0%
Energy & Stability
Energy above hull
0.0000
eV/atom
Formation energy
-2.1670
eV/atom
Corrected total energy
-236.6584
eV
Raw total energy
-236.6584
eV
Electronic Structure
Indirect band gap
0.4108
eV
Direct band gap
0.4165
eV
DOS at Fermi level
2.4708
Total magnetisation
2.1303
μB
Additional Information
Prototype ID
AB4C4D22_1_spg2
Decomposition
Sb4Au(Xe2F11)2
Computed at
2024-10-20 02:05:50
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: agm005275407).
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
Loading 3D structure…
Style: Ball & Stick
|
Drag to rotate · Scroll to zoom · Right-click to pan
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005275407
data_agm005275407
_cell_length_a 8.22590
_cell_length_b 9.42775
_cell_length_c 17.93218
_cell_angle_alpha 100.15953
_cell_angle_beta 92.87308
_cell_angle_gamma 94.95942
_cell_volume 1360.70794
_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
Sb1 Sb 0.78781 0.29821 0.41803 1.00000
Sb2 Sb 0.71089 0.83290 0.91692 1.00000
Sb3 Sb 0.89973 0.39632 0.12571 1.00000
Sb4 Sb 0.63974 0.94745 0.63301 1.00000
Sb5 Sb 0.10027 0.60368 0.87429 1.00000
Sb6 Sb 0.36026 0.05255 0.36699 1.00000
Sb7 Sb 0.28911 0.16710 0.08308 1.00000
Sb8 Sb 0.21219 0.70179 0.58197 1.00000
Au1 Au 0.60500 0.72472 0.25603 1.00000
Au2 Au 0.39500 0.27528 0.74397 1.00000
Xe1 Xe 0.62379 0.30545 0.86873 1.00000
Xe2 Xe 0.84426 0.74515 0.37532 1.00000
Xe3 Xe 0.37621 0.69455 0.13127 1.00000
Xe4 Xe 0.81887 0.89823 0.18351 1.00000
Xe5 Xe 0.15574 0.25485 0.62468 1.00000
Xe6 Xe 0.38691 0.55463 0.32871 1.00000
Xe7 Xe 0.18113 0.10177 0.81649 1.00000
Xe8 Xe 0.61309 0.44537 0.67129 1.00000
F1 F 0.84419 0.11600 0.36749 1.00000
F2 F 0.69355 0.46195 0.47031 1.00000
F3 F 0.50766 0.98308 0.71822 1.00000
F4 F 0.30645 0.53805 0.52969 1.00000
F5 F 0.61528 0.71268 0.98123 1.00000
F6 F 0.99636 0.39910 0.41524 1.00000
F7 F 0.25169 0.09808 0.45774 1.00000
F8 F 0.17863 0.04728 0.99587 1.00000
F9 F 0.01550 0.43779 0.91236 1.00000
F10 F 0.81280 0.08288 0.68362 1.00000
F11 F 0.03743 0.46427 0.21593 1.00000
F12 F 0.78178 0.32307 0.03094 1.00000
F13 F 0.90752 0.70363 0.92108 1.00000
F14 F 0.18720 0.91712 0.31638 1.00000
F15 F 0.71488 0.78493 0.66803 1.00000
F16 F 0.16260 0.75749 0.48674 1.00000
F17 F 0.83633 0.22330 0.16109 1.00000
F18 F 0.83884 0.93444 0.85369 1.00000
F19 F 0.16116 0.06556 0.14631 1.00000
F20 F 0.55408 0.19276 0.42231 1.00000
F21 F 0.46611 0.05238 0.08777 1.00000
F22 F 0.21822 0.67693 0.96906 1.00000
F23 F 0.96257 0.53573 0.78407 1.00000
F24 F 0.36922 0.30940 0.16875 1.00000
F25 F 0.82137 0.95272 0.00413 1.00000
F26 F 0.74831 0.90192 0.54226 1.00000
F27 F 0.29282 0.65770 0.67566 1.00000
F28 F 0.15581 0.88400 0.63251 1.00000
F29 F 0.98450 0.56221 0.08764 1.00000
F30 F 0.53328 0.09300 0.59330 1.00000
F31 F 0.49234 0.01692 0.28178 1.00000
F32 F 0.16367 0.77670 0.83891 1.00000
F33 F 0.27962 0.50551 0.83302 1.00000
F34 F 0.63078 0.69060 0.83125 1.00000
F35 F 0.46672 0.90700 0.40670 1.00000
F36 F 0.70718 0.34230 0.32434 1.00000
F37 F 0.72038 0.49449 0.16698 1.00000
F38 F 0.38472 0.28732 0.01877 1.00000
F39 F 0.53389 0.94762 0.91223 1.00000
F40 F 0.00364 0.60090 0.58476 1.00000
F41 F 0.28512 0.21507 0.33197 1.00000
F42 F 0.44592 0.80724 0.57769 1.00000
F43 F 0.09248 0.29637 0.07892 1.00000
F44 F 0.83740 0.24251 0.51326 1.00000
