Rb2Al2P3Se10
Alexandria ALEXAlex-ID: agm009070044 · Space group: P2_1/c (#14)
Basic Information
Formula
Rb2Al2P3Se10
Alex-ID
agm009070044
Elements
4
Sites
68
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
2,072.61
ų
Cell a
13.4560
Å
Cell b
8.1864
Å
Cell c
19.5048
Å
α angle
90.00
°
β angle
105.28
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Rb2Al2P3Se10
Rb
8.00 · 11.8%
Al
8.00 · 11.8%
P
12.00 · 17.6%
Se
40.00 · 58.8%
Energy & Stability
Energy above hull
0.0000
eV/atom
Formation energy
-0.5981
eV/atom
Corrected total energy
-282.9201
eV
Raw total energy
-282.9201
eV
Electronic Structure
Indirect band gap
1.3952
eV
Direct band gap
1.3952
eV
DOS at Fermi level
-0.0004
Total magnetisation
0.0000
μB
Additional Information
Prototype ID
A2B2C3D10_11_spg14
Decomposition
Rb2Al2P3Se10
Computed at
2025-01-02 12:02:57.411957
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: agm009070044).
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 agm009070044
data_agm009070044
_cell_length_a 13.45601
_cell_length_b 8.18636
_cell_length_c 19.50479
_cell_angle_alpha 90.00000
_cell_angle_beta 105.28014
_cell_angle_gamma 90.00000
_cell_volume 2072.61095
_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
Rb1 Rb 0.69165 0.28156 0.07591 1.00000
Rb2 Rb 0.80853 0.78150 0.92432 1.00000
Rb3 Rb 0.30853 0.21850 0.92432 1.00000
Rb4 Rb 0.19165 0.71844 0.07591 1.00000
Rb5 Rb 0.60016 0.08660 0.41903 1.00000
Rb6 Rb 0.90000 0.58669 0.58117 1.00000
Rb7 Rb 0.40000 0.41331 0.58117 1.00000
Rb8 Rb 0.10016 0.91340 0.41903 1.00000
Al1 Al 0.54198 0.75501 0.17373 1.00000
Al2 Al 0.95812 0.25500 0.82652 1.00000
Al3 Al 0.45812 0.74500 0.82652 1.00000
Al4 Al 0.04198 0.24499 0.17373 1.00000
Al5 Al 0.57327 0.92185 0.69016 1.00000
Al6 Al 0.92688 0.42186 0.31006 1.00000
Al7 Al 0.42688 0.57814 0.31006 1.00000
Al8 Al 0.07327 0.07815 0.69016 1.00000
P1 P 0.55161 0.85672 0.02144 1.00000
P2 P 0.94852 0.35669 0.97879 1.00000
P3 P 0.44852 0.64331 0.97879 1.00000
P4 P 0.05161 0.14328 0.02144 1.00000
P5 P 0.78124 0.79112 0.32795 1.00000
P6 P 0.71891 0.29113 0.67226 1.00000
P7 P 0.21891 0.70887 0.67226 1.00000
P8 P 0.28124 0.20888 0.32795 1.00000
P9 P 0.80368 0.05546 0.66311 1.00000
P10 P 0.69647 0.55545 0.33712 1.00000
P11 P 0.19647 0.44455 0.33712 1.00000
P12 P 0.30368 0.94454 0.66311 1.00000
Se1 Se 0.46898 0.99606 0.08683 1.00000
Se2 Se 0.03116 0.49605 0.91342 1.00000
Se3 Se 0.53116 0.50395 0.91342 1.00000
Se4 Se 0.96898 0.00394 0.08683 1.00000
Se5 Se 0.93136 0.47427 0.07653 1.00000
Se6 Se 0.56880 0.97429 0.92370 1.00000
Se7 Se 0.06880 0.02571 0.92370 1.00000
Se8 Se 0.43136 0.52573 0.07653 1.00000
Se9 Se 0.68622 0.75262 0.09741 1.00000
Se10 Se 0.81389 0.25258 0.90284 1.00000
Se11 Se 0.31389 0.74742 0.90284 1.00000
Se12 Se 0.18622 0.24738 0.09741 1.00000
Se13 Se 0.89572 0.21218 0.22626 1.00000
Se14 Se 0.60441 0.71223 0.77399 1.00000
Se15 Se 0.10441 0.28777 0.77399 1.00000
Se16 Se 0.39572 0.78782 0.22626 1.00000
Se17 Se 0.61146 0.47772 0.22870 1.00000
Se18 Se 0.88869 0.97772 0.77154 1.00000
Se19 Se 0.38869 0.02228 0.77154 1.00000
Se20 Se 0.11146 0.52228 0.22870 1.00000
Se21 Se 0.66094 0.94851 0.26195 1.00000
Se22 Se 0.83919 0.44852 0.73829 1.00000
Se23 Se 0.33919 0.55148 0.73829 1.00000
Se24 Se 0.16094 0.05149 0.26195 1.00000
Se25 Se 0.84368 0.88650 0.43405 1.00000
Se26 Se 0.65653 0.38652 0.56616 1.00000
Se27 Se 0.15653 0.61348 0.56616 1.00000
Se28 Se 0.34368 0.11350 0.43405 1.00000
Se29 Se 0.91053 0.10087 0.59449 1.00000
Se30 Se 0.58962 0.60084 0.40574 1.00000
Se31 Se 0.08962 0.39916 0.40574 1.00000
Se32 Se 0.41053 0.89913 0.59449 1.00000
Se33 Se 0.68565 0.87527 0.60817 1.00000
Se34 Se 0.81451 0.37527 0.39206 1.00000
Se35 Se 0.31451 0.62473 0.39206 1.00000
Se36 Se 0.18565 0.12473 0.60817 1.00000
Se37 Se 0.60225 0.20504 0.73026 1.00000
Se38 Se 0.89788 0.70503 0.26993 1.00000
Se39 Se 0.39788 0.29497 0.26993 1.00000
Se40 Se 0.10225 0.79496 0.73026 1.00000
