Al2Pb3F12
Alexandria ALEXAlex-ID: agm005226898 · Space group: P2_1/c (#14)
Basic Information
Formula
Al2Pb3F12
Alex-ID
agm005226898
Elements
3
Sites
68
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
972.74
ų
Cell a
9.8018
Å
Cell b
9.5508
Å
Cell c
13.9908
Å
α angle
47.96
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Al2Pb3F12
Al
8.00 · 11.8%
Pb
12.00 · 17.6%
F
48.00 · 70.6%
Energy & Stability
Energy above hull
0.0025
eV/atom
Formation energy
-3.2679
eV/atom
Corrected total energy
-364.8670
eV
Raw total energy
-364.8670
eV
Electronic Structure
Indirect band gap
5.2300
eV
Direct band gap
5.2614
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
A2B3C12_9_spg14
Decomposition
AlPbF5 PbF2
Computed at
2023-01-01 22:41:50.173676
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: agm005226898).
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 agm005226898
data_agm005226898
_cell_length_a 9.80182
_cell_length_b 9.55082
_cell_length_c 13.99079
_cell_angle_alpha 47.96080
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 972.73748
_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
Al1 Al 0.36278 0.26811 0.42313 1.00000
Al2 Al 0.86278 0.73189 0.07687 1.00000
Al3 Al 0.63722 0.73189 0.57687 1.00000
Al4 Al 0.13722 0.26811 0.92313 1.00000
Al5 Al 0.65033 0.05183 0.63001 1.00000
Al6 Al 0.15033 0.94817 0.86999 1.00000
Al7 Al 0.34967 0.94817 0.36999 1.00000
Al8 Al 0.84967 0.05183 0.13001 1.00000
Pb1 Pb 0.00233 0.71918 0.48836 1.00000
Pb2 Pb 0.50233 0.28082 0.01164 1.00000
Pb3 Pb 0.99767 0.28082 0.51164 1.00000
Pb4 Pb 0.49767 0.71918 0.98836 1.00000
Pb5 Pb 0.21365 0.76336 0.20835 1.00000
Pb6 Pb 0.71365 0.23664 0.29165 1.00000
Pb7 Pb 0.78635 0.23664 0.79165 1.00000
Pb8 Pb 0.28635 0.76336 0.70835 1.00000
Pb9 Pb 0.10504 0.34275 0.17632 1.00000
Pb10 Pb 0.60504 0.65725 0.32368 1.00000
Pb11 Pb 0.89496 0.65725 0.82368 1.00000
Pb12 Pb 0.39496 0.34275 0.67632 1.00000
F1 F 0.96042 0.22731 0.34489 1.00000
F2 F 0.46042 0.77269 0.15511 1.00000
F3 F 0.03958 0.77269 0.65511 1.00000
F4 F 0.53958 0.22731 0.84489 1.00000
F5 F 0.37455 0.55830 0.93227 1.00000
F6 F 0.87455 0.44170 0.56773 1.00000
F7 F 0.62545 0.44170 0.06773 1.00000
F8 F 0.12545 0.55830 0.43227 1.00000
F9 F 0.76693 0.83759 0.45389 1.00000
F10 F 0.26693 0.16241 0.04611 1.00000
F11 F 0.23307 0.16241 0.54611 1.00000
F12 F 0.73307 0.83759 0.95389 1.00000
F13 F 0.58619 0.56890 0.55673 1.00000
F14 F 0.08619 0.43110 0.94327 1.00000
F15 F 0.41381 0.43110 0.44327 1.00000
F16 F 0.91381 0.56890 0.05673 1.00000
F17 F 0.50772 0.64307 0.69507 1.00000
F18 F 0.26211 0.43419 0.79978 1.00000
F19 F 0.73789 0.56581 0.20022 1.00000
F20 F 0.23789 0.43419 0.29978 1.00000
F21 F 0.08661 0.16027 0.71805 1.00000
F22 F 0.58661 0.83973 0.78195 1.00000
F23 F 0.91339 0.83973 0.28195 1.00000
F24 F 0.41339 0.16027 0.21805 1.00000
F25 F 0.10247 0.80857 0.83115 1.00000
F26 F 0.60247 0.19143 0.66885 1.00000
F27 F 0.89753 0.19143 0.16885 1.00000
F28 F 0.39753 0.80857 0.33115 1.00000
F29 F 0.71495 0.25734 0.47265 1.00000
F30 F 0.21495 0.74266 0.02735 1.00000
F31 F 0.28505 0.74266 0.52735 1.00000
F32 F 0.78505 0.25734 0.97265 1.00000
F33 F 0.82415 0.00745 0.69322 1.00000
F34 F 0.32415 0.99255 0.80678 1.00000
F35 F 0.17585 0.99255 0.30678 1.00000
F36 F 0.67585 0.00745 0.19322 1.00000
F37 F 0.69412 0.90613 0.58921 1.00000
F38 F 0.19412 0.09387 0.91079 1.00000
F39 F 0.30588 0.09387 0.41079 1.00000
F40 F 0.80588 0.90613 0.08921 1.00000
F41 F 0.51956 0.91337 0.44384 1.00000
F42 F 0.01956 0.08663 0.05616 1.00000
F43 F 0.48044 0.08663 0.55616 1.00000
F44 F 0.98044 0.91337 0.94384 1.00000
F45 F 0.99228 0.64307 0.19507 1.00000
F46 F 0.49228 0.35693 0.30493 1.00000
F47 F 0.00772 0.35693 0.80493 1.00000
F48 F 0.76211 0.56581 0.70022 1.00000
