RbInCu(PO4)2
Alexandria ALEXAlex-ID: agm010914101 · Space group: P2_1/c (#14)
Basic Information
Formula
RbInCu(PO4)2
Alex-ID
agm010914101
Elements
5
Sites
52
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
758.17
ų
Cell a
5.1623
Å
Cell b
14.5349
Å
Cell c
10.2034
Å
α angle
90.00
°
β angle
97.99
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
RbInCu(PO4)2
Rb
4.00 · 7.7%
In
4.00 · 7.7%
Cu
4.00 · 7.7%
P
8.00 · 15.4%
O
32.00 · 61.5%
Energy & Stability
Energy above hull
0.0295
eV/atom
Formation energy
-2.3228
eV/atom
Corrected total energy
-354.3171
eV
Raw total energy
-331.8438
eV
Electronic Structure
Indirect band gap
0.5722
eV
Direct band gap
0.6090
eV
DOS at Fermi level
-0.3926
Total magnetisation
3.9692
μB
Additional Information
Prototype ID
ABCD2E8_9_spg14
Decomposition
CuO RbInP2O7
Computed at
2025-02-01 15:06:49
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: agm010914101).
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 agm010914101
data_agm010914101
_cell_length_a 5.16229
_cell_length_b 14.53489
_cell_length_c 10.20336
_cell_angle_alpha 90.00000
_cell_angle_beta 97.98571
_cell_angle_gamma 90.00000
_cell_volume 758.16807
_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 0.23376 0.82192 0.26688 1.00000
Rb2 Rb 0.76624 0.32192 0.23312 1.00000
Rb3 Rb 0.76624 0.17808 0.73312 1.00000
Rb4 Rb 0.23376 0.67808 0.76688 1.00000
In1 In 0.73330 0.62564 0.11692 1.00000
In2 In 0.26670 0.12564 0.38308 1.00000
In3 In 0.26670 0.37436 0.88308 1.00000
In4 In 0.73330 0.87436 0.61692 1.00000
Cu1 Cu 0.24015 0.54011 0.44431 1.00000
Cu2 Cu 0.75985 0.04011 0.05569 1.00000
Cu3 Cu 0.75985 0.45989 0.55569 1.00000
Cu4 Cu 0.24015 0.95989 0.94431 1.00000
P1 P 0.73306 0.66803 0.45297 1.00000
P2 P 0.26694 0.16803 0.04703 1.00000
P3 P 0.26694 0.33197 0.54703 1.00000
P4 P 0.73306 0.83197 0.95297 1.00000
P5 P 0.25623 0.50441 0.17049 1.00000
P6 P 0.74377 0.00441 0.32951 1.00000
P7 P 0.74377 0.49559 0.82951 1.00000
P8 P 0.25623 0.99559 0.67049 1.00000
O1 O 0.69232 0.57900 0.91475 1.00000
O2 O 0.30768 0.07900 0.58525 1.00000
O3 O 0.30768 0.42100 0.08525 1.00000
O4 O 0.69232 0.92100 0.41475 1.00000
O5 O 0.33033 0.59873 0.11171 1.00000
O6 O 0.66967 0.09873 0.38829 1.00000
O7 O 0.66967 0.40127 0.88829 1.00000
O8 O 0.33033 0.90127 0.61171 1.00000
O9 O 0.43919 0.65377 0.46506 1.00000
O10 O 0.56081 0.15377 0.03494 1.00000
O11 O 0.56081 0.34623 0.53494 1.00000
O12 O 0.43919 0.84623 0.96506 1.00000
O13 O 0.77733 0.69178 0.30975 1.00000
O14 O 0.22267 0.19178 0.19025 1.00000
O15 O 0.22267 0.30822 0.69025 1.00000
O16 O 0.77733 0.80822 0.80975 1.00000
O17 O 0.42133 0.48755 0.30825 1.00000
O18 O 0.57867 0.98755 0.19175 1.00000
O19 O 0.57867 0.51245 0.69175 1.00000
O20 O 0.42133 0.01245 0.80825 1.00000
O21 O 0.96067 0.51127 0.18672 1.00000
O22 O 0.03933 0.01127 0.31328 1.00000
O23 O 0.03933 0.48873 0.81328 1.00000
O24 O 0.96067 0.98873 0.68672 1.00000
O25 O 0.90039 0.58063 0.50294 1.00000
O26 O 0.09961 0.08063 0.99706 1.00000
O27 O 0.09961 0.41937 0.49706 1.00000
O28 O 0.90039 0.91937 0.00294 1.00000
O29 O 0.84197 0.75307 0.04697 1.00000
O30 O 0.15803 0.25307 0.45303 1.00000
O31 O 0.15803 0.24693 0.95303 1.00000
O32 O 0.84197 0.74693 0.54697 1.00000
