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Ac3La3Pr4

Alexandria ALEX

Alex-ID: agm005688991 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
Ac3La3Pr4
Alex-ID
agm005688991
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
397.04
ų
Cell a
3.9136
Å
Cell b
10.0728
Å
Cell c
10.0728
Å
α angle
90.75
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3La3Pr4
Ac
3.00 · 30.0%
La
3.00 · 30.0%
Pr
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0771
eV/atom
Formation energy
0.0724
eV/atom
Corrected total energy
-45.5198
eV
Raw total energy
-45.5198
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0145
eV
DOS at Fermi level
13.0960
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B3C4_22_spg38

Decomposition

LaPr La3Pr5 Ac

Computed at

2023-06-29 08:40:39.832157

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: agm005688991).

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 agm005688991
data_agm005688991
_cell_length_a     3.91357
_cell_length_b     10.07281
_cell_length_c     10.07281
_cell_angle_alpha  90.74939
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       397.04285
_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
  Ac1 Ac 0.00000 0.49991 0.99903 1.00000
  Ac2 Ac 0.00000 0.00097 0.50009 1.00000
  Ac3 Ac 0.50000 0.17299 0.82701 1.00000
  La1 La 0.50000 0.82481 0.17519 1.00000
  La2 La 0.50000 0.32904 0.32345 1.00000
  La3 La 0.50000 0.67655 0.67096 1.00000
  Pr1 Pr 0.00000 0.62777 0.37223 1.00000
  Pr2 Pr 0.00000 0.38163 0.61837 1.00000
  Pr3 Pr 0.00000 0.86702 0.88069 1.00000
  Pr4 Pr 0.00000 0.11931 0.13298 1.00000
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