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Ac3PrTe4

Alexandria ALEX

Alex-ID: agm014717878 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Ac3PrTe4
Alex-ID
agm014717878
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
290.19
ų
Cell a
15.4755
Å
Cell b
15.4755
Å
Cell c
15.4755
Å
α angle
17.43
°
β angle
17.43
°
γ angle
17.43
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac3PrTe4
Ac
3.00 · 37.5%
Pr
1.00 · 12.5%
Te
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.4842
eV/atom
Corrected total energy
-41.5492
eV
Raw total energy
-41.5492
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0309
eV
DOS at Fermi level
4.5526
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_64_spg160

Decomposition

Ac3PrTe4

Computed at

2025-04-01 22:36:53

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: agm014717878).

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 agm014717878
data_agm014717878
_cell_length_a     15.47546
_cell_length_b     15.47546
_cell_length_c     15.47546
_cell_angle_alpha  17.42954
_cell_angle_beta   17.42954
_cell_angle_gamma  17.42954
_cell_volume       290.19191
_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 0.25246 0.25246 0.25246 1.00000
  Ac2 Ac 0.50000 0.50000 0.50000 1.00000
  Ac3 Ac 0.74754 0.74754 0.74754 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.37187 0.37187 0.37187 1.00000
  Te2 Te 0.12381 0.12381 0.12381 1.00000
  Te3 Te 0.62813 0.62813 0.62813 1.00000
  Te4 Te 0.87619 0.87619 0.87619 1.00000
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