Navigation

HEAS Data Platform · Materials Science Database

RbPr2I7

Alexandria ALEX

Alex-ID: agm046256401 · Space group: Pnma (#62)

Basic Information

Formula
RbPr2I7
Alex-ID
agm046256401
Elements
3
Sites
40
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
1,951.89
ų
Cell a
8.2483
Å
Cell b
14.8222
Å
Cell c
15.9654
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbPr2I7
Rb
4.00 · 10.0%
Pr
8.00 · 20.0%
I
28.00 · 70.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.4529
eV/atom
Corrected total energy
-143.6595
eV
Raw total energy
-143.6595
eV

Electronic Structure

Indirect band gap
2.6307
eV
Direct band gap
2.6413
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C7_81_spg62

Decomposition

RbPr2I7

Computed at

2025-03-10 00:24:40

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: agm046256401).

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 agm046256401
data_agm046256401
_cell_length_a     8.24829
_cell_length_b     14.82218
_cell_length_c     15.96538
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1951.88992
_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 0.75000 0.33944 0.10657 1.00000
  Rb2 Rb 0.25000 0.66056 0.89343 1.00000
  Rb3 Rb 0.25000 0.83944 0.39343 1.00000
  Rb4 Rb 0.75000 0.16056 0.60657 1.00000
  Pr1 Pr 0.75000 0.99013 0.24119 1.00000
  Pr2 Pr 0.25000 0.00987 0.75881 1.00000
  Pr3 Pr 0.25000 0.49013 0.25881 1.00000
  Pr4 Pr 0.75000 0.50987 0.74119 1.00000
  Pr5 Pr 0.75000 0.68808 0.24388 1.00000
  Pr6 Pr 0.25000 0.31192 0.75612 1.00000
  Pr7 Pr 0.25000 0.18808 0.25612 1.00000
  Pr8 Pr 0.75000 0.81192 0.74388 1.00000
  I1 I 0.50196 0.83876 0.17654 1.00000
  I2 I 0.49804 0.16124 0.82346 1.00000
  I3 I 0.49804 0.33876 0.32346 1.00000
  I4 I 0.00196 0.16124 0.82346 1.00000
  I5 I 0.50196 0.66124 0.67654 1.00000
  I6 I 0.99804 0.83876 0.17654 1.00000
  I7 I 0.99804 0.66124 0.67654 1.00000
  I8 I 0.00196 0.33876 0.32346 1.00000
  I9 I 0.51061 0.10886 0.12477 1.00000
  I10 I 0.48939 0.89114 0.87523 1.00000
  I11 I 0.48939 0.60886 0.37523 1.00000
  I12 I 0.01061 0.89114 0.87523 1.00000
  I13 I 0.51061 0.39114 0.62477 1.00000
  I14 I 0.98939 0.10886 0.12477 1.00000
  I15 I 0.98939 0.39114 0.62477 1.00000
  I16 I 0.01061 0.60886 0.37523 1.00000
  I17 I 0.50944 0.56931 0.12621 1.00000
  I18 I 0.49056 0.43069 0.87379 1.00000
  I19 I 0.49056 0.06931 0.37378 1.00000
  I20 I 0.00944 0.43069 0.87379 1.00000
  I21 I 0.50944 0.93069 0.62621 1.00000
  I22 I 0.99056 0.56931 0.12621 1.00000
  I23 I 0.99056 0.93069 0.62621 1.00000
  I24 I 0.00944 0.06931 0.37378 1.00000
  I25 I 0.75000 0.83906 0.39203 1.00000
  I26 I 0.25000 0.16094 0.60797 1.00000
  I27 I 0.25000 0.33906 0.10797 1.00000
  I28 I 0.75000 0.66094 0.89203 1.00000
Get direct link