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PrTmPt

Alexandria ALEX

Alex-ID: agm005668030 · Space group: Pbca (#61)

Basic Information

Formula
PrTmPt
Alex-ID
agm005668030
Elements
3
Sites
24
Space group
Pbca (#61)
Crystal system
orthorhombic
Volume
664.70
ų
Cell a
6.9467
Å
Cell b
7.1364
Å
Cell c
13.4083
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrTmPt
Pr
8.00 · 33.3%
Tm
8.00 · 33.3%
Pt
8.00 · 33.3%

Energy & Stability

Energy above hull
0.0068
eV/atom
Formation energy
-0.8832
eV/atom
Corrected total energy
-143.9446
eV
Raw total energy
-143.9446
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
26.3303
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_258_spg61

Decomposition

Tm5Pt3 Pr7Pt3 Pr

Computed at

2023-06-18 08:03:04.367021

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: agm005668030).

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 agm005668030
data_agm005668030
_cell_length_a     6.94666
_cell_length_b     7.13637
_cell_length_c     13.40829
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       664.70108
_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 0.77977 0.40326 0.80482 1.00000
  Pr2 Pr 0.22023 0.59674 0.19518 1.00000
  Pr3 Pr 0.72023 0.90326 0.19518 1.00000
  Pr4 Pr 0.22023 0.09674 0.30482 1.00000
  Pr5 Pr 0.27977 0.09674 0.80482 1.00000
  Pr6 Pr 0.77977 0.90326 0.69518 1.00000
  Pr7 Pr 0.27977 0.59674 0.69518 1.00000
  Pr8 Pr 0.72023 0.40326 0.30482 1.00000
  Tm1 Tm 0.00211 0.25710 0.53032 1.00000
  Tm2 Tm 0.99789 0.74290 0.46968 1.00000
  Tm3 Tm 0.49789 0.75710 0.46968 1.00000
  Tm4 Tm 0.99789 0.24290 0.03032 1.00000
  Tm5 Tm 0.50211 0.24290 0.53032 1.00000
  Tm6 Tm 0.00211 0.75710 0.96968 1.00000
  Tm7 Tm 0.50211 0.74290 0.96968 1.00000
  Tm8 Tm 0.49789 0.25710 0.03032 1.00000
  Pt1 Pt 0.73585 0.03923 0.90240 1.00000
  Pt2 Pt 0.26415 0.96077 0.09760 1.00000
  Pt3 Pt 0.76415 0.53923 0.09760 1.00000
  Pt4 Pt 0.26415 0.46077 0.40240 1.00000
  Pt5 Pt 0.23585 0.46077 0.90240 1.00000
  Pt6 Pt 0.73585 0.53923 0.59760 1.00000
  Pt7 Pt 0.23585 0.96077 0.59760 1.00000
  Pt8 Pt 0.76415 0.03923 0.40240 1.00000
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