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Tm2Nb13

Alexandria ALEX

Alex-ID: agm007802595 · Space group: P-1 (#2)

Basic Information

Formula
Tm2Nb13
Alex-ID
agm007802595
Elements
2
Sites
15
Space group
P-1 (#2)
Crystal system
triclinic
Volume
288.70
ų
Cell a
5.5758
Å
Cell b
7.3442
Å
Cell c
7.6109
Å
α angle
72.22
°
β angle
81.58
°
γ angle
77.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Nb13
Tm
2.00 · 13.3%
Nb
13.00 · 86.7%

Energy & Stability

Energy above hull
0.1147
eV/atom
Formation energy
0.1147
eV/atom
Corrected total energy
-138.1286
eV
Raw total energy
-138.1286
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
21.5397
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B13_11_spg2

Decomposition

Nb Tm

Computed at

2024-10-15 11:37:15.069015

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: agm007802595).

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 agm007802595
data_agm007802595
_cell_length_a     5.57576
_cell_length_b     7.34421
_cell_length_c     7.61089
_cell_angle_alpha  72.21717
_cell_angle_beta   81.58284
_cell_angle_gamma  77.54371
_cell_volume       288.69751
_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
  Tm1 Tm 0.27463 0.79544 0.34096 1.00000
  Tm2 Tm 0.72537 0.20456 0.65904 1.00000
  Nb1 Nb 0.20144 0.60109 0.00069 1.00000
  Nb2 Nb 0.79856 0.39891 0.99931 1.00000
  Nb3 Nb 0.00000 0.00000 0.00000 1.00000
  Nb4 Nb 0.68338 0.00545 0.32852 1.00000
  Nb5 Nb 0.31662 0.99455 0.67148 1.00000
  Nb6 Nb 0.85656 0.59686 0.33143 1.00000
  Nb7 Nb 0.14344 0.40314 0.66857 1.00000
  Nb8 Nb 0.54381 0.61212 0.68437 1.00000
  Nb9 Nb 0.45619 0.38788 0.31563 1.00000
  Nb10 Nb 0.61315 0.80184 0.99469 1.00000
  Nb11 Nb 0.38685 0.19816 0.00531 1.00000
  Nb12 Nb 0.06368 0.21656 0.31344 1.00000
  Nb13 Nb 0.93632 0.78344 0.68656 1.00000
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