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MoPPt2

Alexandria ALEX

Alex-ID: agm002874635 · Space group: I-42d (#122)

Basic Information

Formula
MoPPt2
Alex-ID
agm002874635
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
154.02
ų
Cell a
4.7054
Å
Cell b
4.7054
Å
Cell c
7.7111
Å
α angle
72.24
°
β angle
72.24
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MoPPt2
P
2.00 · 25.0%
Mo
2.00 · 25.0%
Pt
4.00 · 50.0%

Energy & Stability

Energy above hull
0.7477
eV/atom
Formation energy
0.2683
eV/atom
Corrected total energy
-54.6878
eV
Raw total energy
-54.6878
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3016
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_543_spg122

Decomposition

MoP MoPt2 P2Pt

Computed at

2016-12-26 14:10:21

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: agm002874635).

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 agm002874635
data_agm002874635
_cell_length_a     4.70536
_cell_length_b     4.70536
_cell_length_c     7.71112
_cell_angle_alpha  72.23569
_cell_angle_beta   72.23569
_cell_angle_gamma  90.00000
_cell_volume       154.01671
_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
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.25000 0.75000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Pt1 Pt 0.57378 0.12500 0.25000 1.00000
  Pt2 Pt 0.17622 0.62500 0.25000 1.00000
  Pt3 Pt 0.37500 0.42622 0.75000 1.00000
  Pt4 Pt 0.87500 0.82378 0.75000 1.00000
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