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Pm(ZrPt)3

Alexandria ALEX

Alex-ID: agm013148643 · Space group: Pnma (#62)

Basic Information

Formula
Pm(ZrPt)3
Alex-ID
agm013148643
Elements
3
Sites
28
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
617.52
ų
Cell a
3.6887
Å
Cell b
11.9965
Å
Cell c
13.9550
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(ZrPt)3
Pm
4.00 · 14.3%
Zr
12.00 · 42.9%
Pt
12.00 · 42.9%

Energy & Stability

Energy above hull
0.1430
eV/atom
Formation energy
-0.8182
eV/atom
Corrected total energy
-217.5459
eV
Raw total energy
-217.5458
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
25.3616
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3_77_spg62

Decomposition

Zr2Pt ZrPt PmPt

Computed at

2024-06-28 11:49:54.800256

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: agm013148643).

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 agm013148643
data_agm013148643
_cell_length_a     3.68867
_cell_length_b     11.99648
_cell_length_c     13.95496
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       617.52088
_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
  Pm1 Pm 0.75000 0.97883 0.69622 1.00000
  Pm2 Pm 0.25000 0.52117 0.19622 1.00000
  Pm3 Pm 0.25000 0.02117 0.30378 1.00000
  Pm4 Pm 0.75000 0.47883 0.80378 1.00000
  Zr1 Zr 0.75000 0.75354 0.31748 1.00000
  Zr2 Zr 0.25000 0.74646 0.81748 1.00000
  Zr3 Zr 0.25000 0.24646 0.68252 1.00000
  Zr4 Zr 0.75000 0.25354 0.18252 1.00000
  Zr5 Zr 0.75000 0.19179 0.46429 1.00000
  Zr6 Zr 0.25000 0.30821 0.96429 1.00000
  Zr7 Zr 0.25000 0.80821 0.53571 1.00000
  Zr8 Zr 0.75000 0.69179 0.03571 1.00000
  Zr9 Zr 0.75000 0.95829 0.10150 1.00000
  Zr10 Zr 0.25000 0.54171 0.60150 1.00000
  Zr11 Zr 0.25000 0.04171 0.89850 1.00000
  Zr12 Zr 0.75000 0.45829 0.39850 1.00000
  Pt1 Pt 0.75000 0.93491 0.44516 1.00000
  Pt2 Pt 0.25000 0.56509 0.94516 1.00000
  Pt3 Pt 0.25000 0.06509 0.55484 1.00000
  Pt4 Pt 0.75000 0.43491 0.05484 1.00000
  Pt5 Pt 0.75000 0.87502 0.91610 1.00000
  Pt6 Pt 0.25000 0.62498 0.41610 1.00000
  Pt7 Pt 0.25000 0.12498 0.08390 1.00000
  Pt8 Pt 0.75000 0.37502 0.58390 1.00000
  Pt9 Pt 0.75000 0.70396 0.66785 1.00000
  Pt10 Pt 0.25000 0.79604 0.16785 1.00000
  Pt11 Pt 0.25000 0.29604 0.33215 1.00000
  Pt12 Pt 0.75000 0.20396 0.83215 1.00000
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