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LaTm(WN3)2

Alexandria ALEX

Alex-ID: agm017544404 · Space group: C2/c (#15)

Basic Information

Formula
LaTm(WN3)2
Alex-ID
agm017544404
Elements
4
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
309.09
ų
Cell a
7.2819
Å
Cell b
7.2819
Å
Cell c
6.1522
Å
α angle
76.91
°
β angle
103.09
°
γ angle
95.69
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTm(WN3)2
La
2.00 · 10.0%
Tm
2.00 · 10.0%
W
4.00 · 20.0%
N
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.2810
eV/atom
Corrected total energy
-191.6603
eV
Raw total energy
-191.6603
eV

Electronic Structure

Indirect band gap
2.2882
eV
Direct band gap
2.4215
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_307_spg15

Decomposition

LaTm(WN3)2

Computed at

2024-12-22 13:28:23

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: agm017544404).

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 agm017544404
data_agm017544404
_cell_length_a     7.28188
_cell_length_b     7.28188
_cell_length_c     6.15222
_cell_angle_alpha  76.90748
_cell_angle_beta   103.09252
_cell_angle_gamma  95.69163
_cell_volume       309.09228
_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
  La1 La 0.69319 0.69319 0.75000 1.00000
  La2 La 0.30681 0.30681 0.25000 1.00000
  Tm1 Tm 0.08655 0.08655 0.75000 1.00000
  Tm2 Tm 0.91345 0.91345 0.25000 1.00000
  W1 W 0.61978 0.19679 0.76653 1.00000
  W2 W 0.19679 0.61978 0.73347 1.00000
  W3 W 0.38022 0.80321 0.23347 1.00000
  W4 W 0.80321 0.38022 0.26653 1.00000
  N1 N 0.79003 0.00500 0.86057 1.00000
  N2 N 0.00500 0.79003 0.63943 1.00000
  N3 N 0.20997 0.99500 0.13943 1.00000
  N4 N 0.99500 0.20997 0.36057 1.00000
  N5 N 0.38238 0.10692 0.66814 1.00000
  N6 N 0.10692 0.38238 0.83186 1.00000
  N7 N 0.61762 0.89308 0.33186 1.00000
  N8 N 0.89308 0.61762 0.16814 1.00000
  N9 N 0.62575 0.33886 0.99907 1.00000
  N10 N 0.33886 0.62575 0.50093 1.00000
  N11 N 0.37425 0.66114 0.00093 1.00000
  N12 N 0.66114 0.37425 0.49907 1.00000
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