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Tl14Cd9Ni2

Alexandria ALEX

Alex-ID: agm008099731 · Space group: P-1 (#2)

Basic Information

Formula
Tl14Cd9Ni2
Alex-ID
agm008099731
Elements
3
Sites
25
Space group
P-1 (#2)
Crystal system
triclinic
Volume
689.96
ų
Cell a
6.1307
Å
Cell b
7.5633
Å
Cell c
15.0223
Å
α angle
96.02
°
β angle
90.36
°
γ angle
95.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl14Cd9Ni2
Tl
14.00 · 56.0%
Cd
9.00 · 36.0%
Ni
2.00 · 8.0%

Energy & Stability

Energy above hull
0.0966
eV/atom
Formation energy
0.0854
eV/atom
Corrected total energy
-50.8723
eV
Raw total energy
-50.8723
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0366
eV
DOS at Fermi level
9.2996
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B9C14_60_spg2

Decomposition

Cd3Ni Tl Tl5Cd2

Computed at

2024-07-19 08:14:38.112961

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: agm008099731).

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 agm008099731
data_agm008099731
_cell_length_a     6.13073
_cell_length_b     7.56327
_cell_length_c     15.02234
_cell_angle_alpha  96.02413
_cell_angle_beta   90.35921
_cell_angle_gamma  95.02996
_cell_volume       689.96270
_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
  Tl1 Tl 0.87785 0.22167 0.84204 1.00000
  Tl2 Tl 0.69650 0.89252 0.45778 1.00000
  Tl3 Tl 0.88022 0.34840 0.61687 1.00000
  Tl4 Tl 0.28231 0.32630 0.16422 1.00000
  Tl5 Tl 0.71769 0.67370 0.83578 1.00000
  Tl6 Tl 0.22696 0.85574 0.80044 1.00000
  Tl7 Tl 0.23246 0.54450 0.94413 1.00000
  Tl8 Tl 0.56651 0.42897 0.39569 1.00000
  Tl9 Tl 0.43349 0.57103 0.60431 1.00000
  Tl10 Tl 0.76754 0.45550 0.05587 1.00000
  Tl11 Tl 0.77304 0.14426 0.19956 1.00000
  Tl12 Tl 0.11978 0.65160 0.38313 1.00000
  Tl13 Tl 0.30350 0.10748 0.54222 1.00000
  Tl14 Tl 0.12215 0.77833 0.15796 1.00000
  Cd1 Cd 0.60621 0.69340 0.23821 1.00000
  Cd2 Cd 0.36637 0.03562 0.31740 1.00000
  Cd3 Cd 0.55745 0.84447 0.04745 1.00000
  Cd4 Cd 0.00000 0.00000 0.00000 1.00000
  Cd5 Cd 0.99508 0.75235 0.60207 1.00000
  Cd6 Cd 0.00492 0.24765 0.39793 1.00000
  Cd7 Cd 0.44255 0.15553 0.95255 1.00000
  Cd8 Cd 0.63363 0.96438 0.68260 1.00000
  Cd9 Cd 0.39379 0.30660 0.76179 1.00000
  Ni1 Ni 0.93680 0.91838 0.30997 1.00000
  Ni2 Ni 0.06320 0.08162 0.69003 1.00000
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