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CsPr2Cl7

Alexandria ALEX

Alex-ID: agm005267782 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
CsPr2Cl7
Alex-ID
agm005267782
Elements
3
Sites
80
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
2,543.88
ų
Cell a
9.8323
Å
Cell b
15.1760
Å
Cell c
17.0485
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsPr2Cl7
Cs
8.00 · 10.0%
Pr
16.00 · 20.0%
Cl
56.00 · 70.0%

Energy & Stability

Energy above hull
0.0121
eV/atom
Formation energy
-2.6833
eV/atom
Corrected total energy
-368.2723
eV
Raw total energy
-368.2723
eV

Electronic Structure

Indirect band gap
4.4442
eV
Direct band gap
4.4442
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

AB2C7_62_spg62

Decomposition

CsPr2Cl7

Computed at

2023-04-28 17:00:08.351393

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: agm005267782).

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 agm005267782
data_agm005267782
_cell_length_a     9.83226
_cell_length_b     15.17599
_cell_length_c     17.04848
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2543.87847
_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
  Cs1 Cs 0.25000 0.91712 0.60274 1.00000
  Cs2 Cs 0.75000 0.08288 0.39726 1.00000
  Cs3 Cs 0.75000 0.58288 0.10274 1.00000
  Cs4 Cs 0.25000 0.41712 0.89726 1.00000
  Cs5 Cs 0.25000 0.57761 0.57235 1.00000
  Cs6 Cs 0.75000 0.42239 0.42765 1.00000
  Cs7 Cs 0.75000 0.92239 0.07235 1.00000
  Cs8 Cs 0.25000 0.07761 0.92765 1.00000
  Pr1 Pr 0.02749 0.74729 0.84593 1.00000
  Pr2 Pr 0.97251 0.25271 0.15407 1.00000
  Pr3 Pr 0.97251 0.75271 0.34593 1.00000
  Pr4 Pr 0.52749 0.25271 0.15407 1.00000
  Pr5 Pr 0.02749 0.24729 0.65407 1.00000
  Pr6 Pr 0.47251 0.74729 0.84593 1.00000
  Pr7 Pr 0.47251 0.24729 0.65407 1.00000
  Pr8 Pr 0.52749 0.75271 0.34593 1.00000
  Pr9 Pr 0.25000 0.71395 0.06687 1.00000
  Pr10 Pr 0.75000 0.28605 0.93313 1.00000
  Pr11 Pr 0.75000 0.78605 0.56687 1.00000
  Pr12 Pr 0.25000 0.21395 0.43313 1.00000
  Pr13 Pr 0.25000 0.51794 0.25640 1.00000
  Pr14 Pr 0.75000 0.48206 0.74360 1.00000
  Pr15 Pr 0.75000 0.98206 0.75640 1.00000
  Pr16 Pr 0.25000 0.01794 0.24360 1.00000
  Cl1 Cl 0.56988 0.92050 0.87982 1.00000
  Cl2 Cl 0.43012 0.07950 0.12018 1.00000
  Cl3 Cl 0.43012 0.57950 0.37982 1.00000
  Cl4 Cl 0.06988 0.07950 0.12018 1.00000
  Cl5 Cl 0.56988 0.42050 0.62018 1.00000
  Cl6 Cl 0.93012 0.92050 0.87982 1.00000
  Cl7 Cl 0.93012 0.42050 0.62018 1.00000
  Cl8 Cl 0.06988 0.57950 0.37982 1.00000
  Cl9 Cl 0.01955 0.76994 0.51163 1.00000
  Cl10 Cl 0.98045 0.23006 0.48837 1.00000
  Cl11 Cl 0.98045 0.73006 0.01163 1.00000
  Cl12 Cl 0.51955 0.23006 0.48837 1.00000
  Cl13 Cl 0.01955 0.26994 0.98837 1.00000
  Cl14 Cl 0.48045 0.76994 0.51163 1.00000
  Cl15 Cl 0.48045 0.26994 0.98837 1.00000
  Cl16 Cl 0.51955 0.73006 0.01163 1.00000
  Cl17 Cl 0.25000 0.79329 0.35860 1.00000
  Cl18 Cl 0.75000 0.20671 0.64140 1.00000
  Cl19 Cl 0.75000 0.70671 0.85860 1.00000
  Cl20 Cl 0.25000 0.29329 0.14140 1.00000
  Cl21 Cl 0.25000 0.74886 0.73747 1.00000
  Cl22 Cl 0.75000 0.25114 0.26253 1.00000
  Cl23 Cl 0.75000 0.75114 0.23747 1.00000
  Cl24 Cl 0.25000 0.24886 0.76253 1.00000
  Cl25 Cl 0.57520 0.82981 0.70249 1.00000
  Cl26 Cl 0.42480 0.17019 0.29751 1.00000
  Cl27 Cl 0.42480 0.67019 0.20249 1.00000
  Cl28 Cl 0.07520 0.17019 0.29751 1.00000
  Cl29 Cl 0.57520 0.32981 0.79751 1.00000
  Cl30 Cl 0.92480 0.82981 0.70249 1.00000
  Cl31 Cl 0.92480 0.32981 0.79751 1.00000
  Cl32 Cl 0.07520 0.67019 0.20249 1.00000
  Cl33 Cl 0.99944 0.57367 0.77939 1.00000
  Cl34 Cl 0.00056 0.42633 0.22061 1.00000
  Cl35 Cl 0.00056 0.92633 0.27939 1.00000
  Cl36 Cl 0.49944 0.42633 0.22061 1.00000
  Cl37 Cl 0.99944 0.07367 0.72061 1.00000
  Cl38 Cl 0.50056 0.57367 0.77939 1.00000
  Cl39 Cl 0.50056 0.07367 0.72061 1.00000
  Cl40 Cl 0.49944 0.92633 0.27939 1.00000
  Cl41 Cl 0.25000 0.52923 0.08773 1.00000
  Cl42 Cl 0.75000 0.47077 0.91227 1.00000
  Cl43 Cl 0.75000 0.97077 0.58773 1.00000
  Cl44 Cl 0.25000 0.02923 0.41227 1.00000
  Cl45 Cl 0.25000 0.87869 0.13163 1.00000
  Cl46 Cl 0.75000 0.12131 0.86837 1.00000
  Cl47 Cl 0.75000 0.62131 0.63163 1.00000
  Cl48 Cl 0.25000 0.37869 0.36837 1.00000
  Cl49 Cl 0.25000 0.84434 0.92372 1.00000
  Cl50 Cl 0.75000 0.15566 0.07628 1.00000
  Cl51 Cl 0.75000 0.65566 0.42372 1.00000
  Cl52 Cl 0.25000 0.34434 0.57628 1.00000
  Cl53 Cl 0.25000 0.63582 0.91135 1.00000
  Cl54 Cl 0.75000 0.36418 0.08865 1.00000
  Cl55 Cl 0.75000 0.86418 0.41135 1.00000
  Cl56 Cl 0.25000 0.13582 0.58865 1.00000
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