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Pr2MgTa2Ir5

Alexandria ALEX

Alex-ID: agm005142878 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Pr2MgTa2Ir5
Alex-ID
agm005142878
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
391.54
ų
Cell a
3.4944
Å
Cell b
10.5854
Å
Cell c
10.5854
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr2MgTa2Ir5
Pr
4.00 · 20.0%
Mg
2.00 · 10.0%
Ta
4.00 · 20.0%
Ir
10.00 · 50.0%

Energy & Stability

Energy above hull
0.3543
eV/atom
Formation energy
-0.2848
eV/atom
Corrected total energy
-164.0408
eV
Raw total energy
-164.0408
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
13.5879
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

MgTaIr2 Pr2TaIr3

Computed at

2022-07-15 00:14:02.473103

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: agm005142878).

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 agm005142878
data_agm005142878
_cell_length_a     3.49435
_cell_length_b     10.58535
_cell_length_c     10.58535
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       391.54107
_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
  Pr1 Pr 0.00000 0.67339 0.17339 1.00000
  Pr2 Pr 0.00000 0.32661 0.82661 1.00000
  Pr3 Pr 0.00000 0.17339 0.32661 1.00000
  Pr4 Pr 0.00000 0.82661 0.67339 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.13270 0.63270 1.00000
  Ta2 Ta 0.00000 0.86730 0.36730 1.00000
  Ta3 Ta 0.00000 0.63270 0.86730 1.00000
  Ta4 Ta 0.00000 0.36730 0.13270 1.00000
  Ir1 Ir 0.50000 0.20046 0.05522 1.00000
  Ir2 Ir 0.50000 0.79954 0.94478 1.00000
  Ir3 Ir 0.50000 0.05522 0.79954 1.00000
  Ir4 Ir 0.50000 0.70046 0.44478 1.00000
  Ir5 Ir 0.50000 0.94478 0.20046 1.00000
  Ir6 Ir 0.50000 0.29954 0.55522 1.00000
  Ir7 Ir 0.50000 0.55522 0.70046 1.00000
  Ir8 Ir 0.50000 0.44478 0.29954 1.00000
  Ir9 Ir 0.50000 0.50000 0.00000 1.00000
  Ir10 Ir 0.50000 0.00000 0.50000 1.00000
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