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BaPr3F11

Alexandria ALEX

Alex-ID: agm008290511 · Space group: P-1 (#2)

Basic Information

Formula
BaPr3F11
Alex-ID
agm008290511
Elements
3
Sites
30
Space group
P-1 (#2)
Crystal system
triclinic
Volume
462.66
ų
Cell a
8.1561
Å
Cell b
8.4967
Å
Cell c
8.4397
Å
α angle
80.59
°
β angle
117.12
°
γ angle
117.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaPr3F11
Ba
2.00 · 6.7%
Pr
6.00 · 20.0%
F
22.00 · 73.3%

Energy & Stability

Energy above hull
0.0326
eV/atom
Formation energy
-4.3641
eV/atom
Corrected total energy
-194.7238
eV
Raw total energy
-194.7238
eV

Electronic Structure

Indirect band gap
6.8168
eV
Direct band gap
6.8389
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0840
μB

Additional Information

Prototype ID

AB3C11_2_spg2

Decomposition

Ba4Pr3F17 PrF3

Computed at

2024-12-26 13:25:22

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: agm008290511).

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 agm008290511
data_agm008290511
_cell_length_a     8.15608
_cell_length_b     8.49673
_cell_length_c     8.43973
_cell_angle_alpha  80.59319
_cell_angle_beta   117.11587
_cell_angle_gamma  117.11128
_cell_volume       462.66357
_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
  Ba1 Ba 0.69091 0.24884 0.65522 1.00000
  Ba2 Ba 0.30909 0.75116 0.34478 1.00000
  Pr1 Pr 0.71403 0.24554 0.18645 1.00000
  Pr2 Pr 0.23154 0.27315 0.70256 1.00000
  Pr3 Pr 0.18844 0.24428 0.15075 1.00000
  Pr4 Pr 0.81156 0.75572 0.84925 1.00000
  Pr5 Pr 0.76846 0.72685 0.29744 1.00000
  Pr6 Pr 0.28597 0.75446 0.81355 1.00000
  F1 F 0.02402 0.06820 0.84822 1.00000
  F2 F 0.60639 0.92969 0.17941 1.00000
  F3 F 0.88455 0.18474 0.49063 1.00000
  F4 F 0.42810 0.31065 0.02423 1.00000
  F5 F 0.55897 0.89354 0.70327 1.00000
  F6 F 0.28902 0.21106 0.47035 1.00000
  F7 F 0.07516 0.38598 0.28207 1.00000
  F8 F 0.83359 0.19432 0.99727 1.00000
  F9 F 0.86451 0.58382 0.12898 1.00000
  F10 F 0.58125 0.45057 0.76745 1.00000
  F11 F 0.26126 0.55710 0.62023 1.00000
  F12 F 0.73874 0.44290 0.37977 1.00000
  F13 F 0.41875 0.54943 0.23255 1.00000
  F14 F 0.13549 0.41618 0.87102 1.00000
  F15 F 0.16641 0.80568 0.00273 1.00000
  F16 F 0.92484 0.61402 0.71793 1.00000
  F17 F 0.71098 0.78894 0.52965 1.00000
  F18 F 0.44103 0.10646 0.29673 1.00000
  F19 F 0.57190 0.68935 0.97577 1.00000
  F20 F 0.11545 0.81526 0.50937 1.00000
  F21 F 0.39361 0.07031 0.82059 1.00000
  F22 F 0.97598 0.93180 0.15178 1.00000
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