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Zr2Pt

Alexandria ALEX

Alex-ID: agm005431963 · Space group: C2/m (#12)

Basic Information

Formula
Zr2Pt
Alex-ID
agm005431963
Elements
2
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
128.00
ų
Cell a
6.8691
Å
Cell b
6.8691
Å
Cell c
6.1378
Å
α angle
66.54
°
β angle
66.54
°
γ angle
29.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2Pt
Zr
4.00 · 66.7%
Pt
2.00 · 33.3%

Energy & Stability

Energy above hull
0.1072
eV/atom
Formation energy
-0.6446
eV/atom
Corrected total energy
-50.2362
eV
Raw total energy
-50.2362
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1078
eV
DOS at Fermi level
4.2840
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_70_spg71

Decomposition

Zr2Pt

Computed at

2023-03-22 03:26:52.461742

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: agm005431963).

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 agm005431963
data_agm005431963
_cell_length_a     6.86907
_cell_length_b     6.86907
_cell_length_c     6.13778
_cell_angle_alpha  66.54398
_cell_angle_beta   66.54398
_cell_angle_gamma  29.00405
_cell_volume       128.00405
_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
  Zr1 Zr 0.01130 0.01130 0.72449 1.00000
  Zr2 Zr 0.98870 0.98870 0.27551 1.00000
  Zr3 Zr 0.70235 0.70235 0.29706 1.00000
  Zr4 Zr 0.29765 0.29765 0.70294 1.00000
  Pt1 Pt 0.62701 0.62701 0.90117 1.00000
  Pt2 Pt 0.37299 0.37299 0.09883 1.00000
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