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TiNb14Pt

Alexandria ALEX

Alex-ID: agm005807477 · Space group: Cmmm (#65)

Basic Information

Formula
TiNb14Pt
Alex-ID
agm005807477
Elements
3
Sites
16
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
286.46
ų
Cell a
5.7637
Å
Cell b
5.7637
Å
Cell c
9.1789
Å
α angle
90.00
°
β angle
90.00
°
γ angle
110.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiNb14Pt
Ti
1.00 · 6.3%
Nb
14.00 · 87.5%
Pt
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0425
eV/atom
Formation energy
-0.1071
eV/atom
Corrected total energy
-156.6729
eV
Raw total energy
-156.6728
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0218
eV
DOS at Fermi level
25.3715
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC14_4_spg38

Decomposition

TiNb17 Nb15Pt Ti3Pt

Computed at

2023-07-19 04:49:45.746992

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: agm005807477).

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 agm005807477
data_agm005807477
_cell_length_a     5.76369
_cell_length_b     5.76370
_cell_length_c     9.17895
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.04079
_cell_volume       286.46263
_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
  Ti1 Ti 0.12501 0.87499 0.50000 1.00000
  Nb1 Nb 0.12499 0.87501 0.00000 1.00000
  Nb2 Nb 0.62498 0.37502 0.00000 1.00000
  Nb3 Nb 0.12498 0.37498 0.50000 1.00000
  Nb4 Nb 0.12497 0.37503 0.00000 1.00000
  Nb5 Nb 0.62502 0.87502 0.50000 1.00000
  Nb6 Nb 0.62497 0.87503 0.00000 1.00000
  Nb7 Nb 0.37266 0.12263 0.74910 1.00000
  Nb8 Nb 0.37266 0.12263 0.25090 1.00000
  Nb9 Nb 0.87737 0.62734 0.74910 1.00000
  Nb10 Nb 0.87737 0.62734 0.25090 1.00000
  Nb11 Nb 0.37378 0.62622 0.74455 1.00000
  Nb12 Nb 0.37378 0.62622 0.25545 1.00000
  Nb13 Nb 0.87623 0.12377 0.74454 1.00000
  Nb14 Nb 0.87623 0.12377 0.25546 1.00000
  Pt1 Pt 0.62499 0.37501 0.50000 1.00000
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