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LaTm3(CrN2)4

Alexandria ALEX

Alex-ID: agm045489359 · Space group: R-3m (#166)

Basic Information

Formula
LaTm3(CrN2)4
Alex-ID
agm045489359
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
186.38
ų
Cell a
6.3185
Å
Cell b
6.3185
Å
Cell c
6.3185
Å
α angle
62.01
°
β angle
62.01
°
γ angle
62.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTm3(CrN2)4
La
1.00 · 6.3%
Tm
3.00 · 18.8%
Cr
4.00 · 25.0%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2016
eV/atom
Formation energy
-1.1336
eV/atom
Corrected total energy
-138.5935
eV
Raw total energy
-138.5935
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
7.0364
Total magnetisation
10.8892
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

Cr2N La2CrN4 TmN CrN

Computed at

2024-08-15 00:09:06.529594

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: agm045489359).

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 agm045489359
data_agm045489359
_cell_length_a     6.31853
_cell_length_b     6.31853
_cell_length_c     6.31853
_cell_angle_alpha  62.00597
_cell_angle_beta   62.00597
_cell_angle_gamma  62.00597
_cell_volume       186.37732
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  Cr4 Cr 0.00000 0.50000 0.00000 1.00000
  N1 N 0.73010 0.25113 0.73010 1.00000
  N2 N 0.73010 0.73010 0.25113 1.00000
  N3 N 0.76008 0.76008 0.76008 1.00000
  N4 N 0.25113 0.73010 0.73010 1.00000
  N5 N 0.74887 0.26990 0.26990 1.00000
  N6 N 0.23992 0.23992 0.23992 1.00000
  N7 N 0.26990 0.26990 0.74887 1.00000
  N8 N 0.26990 0.74887 0.26990 1.00000
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