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HEAS Data Platform · Materials Science Database

Sb3AuClF24

Alexandria ALEX

Alex-ID: agm009031882 · Space group: P-31c (#163)

Basic Information

Formula
Sb3AuClF24
Alex-ID
agm009031882
Elements
4
Sites
58
Space group
P-31c (#163)
Crystal system
trigonal
Volume
918.93
ų
Cell a
10.4784
Å
Cell b
10.4784
Å
Cell c
9.6641
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb3AuClF24
Sb
6.00 · 10.3%
Au
2.00 · 3.4%
Cl
2.00 · 3.4%
F
48.00 · 82.8%

Energy & Stability

Energy above hull
0.0394
eV/atom
Formation energy
-2.0188
eV/atom
Corrected total energy
-219.0726
eV
Raw total energy
-219.0726
eV

Electronic Structure

Indirect band gap
0.0669
eV
Direct band gap
0.0719
eV
DOS at Fermi level
14.8385
Total magnetisation
-1.9459
μB

Additional Information

Prototype ID

ABC3D24_0_spg15

Decomposition

AuF5 SbClF10 SbF5 AuF3

Computed at

2024-10-04 16:11:25.739259

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: agm009031882).

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
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm009031882
data_agm009031882
_cell_length_a     10.47845
_cell_length_b     10.47845
_cell_length_c     9.66406
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       918.93412
_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 0.34333 0.17167 0.75000 1.00000
  Sb2 Sb 0.82833 0.65667 0.75000 1.00000
  Sb3 Sb 0.82833 0.17167 0.75000 1.00000
  Sb4 Sb 0.17167 0.34333 0.25000 1.00000
  Sb5 Sb 0.17167 0.82833 0.25000 1.00000
  Sb6 Sb 0.65667 0.82833 0.25000 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.33333 0.66667 0.75000 1.00000
  Cl2 Cl 0.66667 0.33333 0.25000 1.00000
  F1 F 0.31941 0.30762 0.86012 1.00000
  F2 F 0.98821 0.68059 0.86012 1.00000
  F3 F 0.69238 0.01179 0.86012 1.00000
  F4 F 0.30762 0.31941 0.36012 1.00000
  F5 F 0.01179 0.69238 0.36012 1.00000
  F6 F 0.68059 0.98821 0.36012 1.00000
  F7 F 0.68059 0.69238 0.13988 1.00000
  F8 F 0.01179 0.31941 0.13988 1.00000
  F9 F 0.30762 0.98821 0.13988 1.00000
  F10 F 0.69238 0.68059 0.63988 1.00000
  F11 F 0.98821 0.30762 0.63988 1.00000
  F12 F 0.31941 0.01179 0.63988 1.00000
  F13 F 0.47929 0.31756 0.62914 1.00000
  F14 F 0.83827 0.52071 0.62914 1.00000
  F15 F 0.68244 0.16173 0.62914 1.00000
  F16 F 0.31756 0.47929 0.12914 1.00000
  F17 F 0.16173 0.68244 0.12914 1.00000
  F18 F 0.52071 0.83827 0.12914 1.00000
  F19 F 0.52071 0.68244 0.37086 1.00000
  F20 F 0.16173 0.47929 0.37086 1.00000
  F21 F 0.31756 0.83827 0.37086 1.00000
  F22 F 0.68244 0.52071 0.87086 1.00000
  F23 F 0.83827 0.31756 0.87086 1.00000
  F24 F 0.47929 0.16173 0.87086 1.00000
  F25 F 0.20251 0.53625 0.85045 1.00000
  F26 F 0.33374 0.79749 0.85045 1.00000
  F27 F 0.46375 0.66626 0.85045 1.00000
  F28 F 0.53625 0.20251 0.35045 1.00000
  F29 F 0.66626 0.46375 0.35045 1.00000
  F30 F 0.79749 0.33374 0.35045 1.00000
  F31 F 0.79749 0.46375 0.14955 1.00000
  F32 F 0.66626 0.20251 0.14955 1.00000
  F33 F 0.53625 0.33374 0.14955 1.00000
  F34 F 0.46375 0.79749 0.64955 1.00000
  F35 F 0.33374 0.53625 0.64955 1.00000
  F36 F 0.20251 0.66626 0.64955 1.00000
  F37 F 0.17640 0.16198 0.63514 1.00000
  F38 F 0.98559 0.82360 0.63514 1.00000
  F39 F 0.83802 0.01441 0.63514 1.00000
  F40 F 0.16198 0.17640 0.13514 1.00000
  F41 F 0.01441 0.83802 0.13514 1.00000
  F42 F 0.82360 0.98559 0.13514 1.00000
  F43 F 0.82360 0.83802 0.36486 1.00000
  F44 F 0.01441 0.17640 0.36486 1.00000
  F45 F 0.16198 0.98559 0.36486 1.00000
  F46 F 0.83802 0.82360 0.86486 1.00000
  F47 F 0.98559 0.16198 0.86486 1.00000
  F48 F 0.17640 0.01441 0.86486 1.00000
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