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DyTh3(CrN2)4

Alexandria ALEX

Alex-ID: agm048005695 · Space group: R-3m (#166)

Basic Information

Formula
DyTh3(CrN2)4
Alex-ID
agm048005695
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
198.46
ų
Cell a
6.3833
Å
Cell b
6.3833
Å
Cell c
6.3833
Å
α angle
63.58
°
β angle
63.58
°
γ angle
63.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTh3(CrN2)4
Dy
1.00 · 6.3%
Th
3.00 · 18.8%
Cr
4.00 · 25.0%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.2767
eV/atom
Formation energy
-1.0694
eV/atom
Corrected total energy
-146.0940
eV
Raw total energy
-146.0940
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0168
eV
DOS at Fermi level
3.3148
Total magnetisation
8.9995
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

ThCrN2 Th3CrN6 Cr2N DyN

Computed at

2024-08-14 23:59:51.944452

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: agm048005695).

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 agm048005695
data_agm048005695
_cell_length_a     6.38330
_cell_length_b     6.38330
_cell_length_c     6.38330
_cell_angle_alpha  63.57755
_cell_angle_beta   63.57755
_cell_angle_gamma  63.57755
_cell_volume       198.45704
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.00000 1.00000
  Th3 Th 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 0.50000 0.00000 1.00000
  Cr4 Cr 0.00000 0.00000 0.50000 1.00000
  N1 N 0.26164 0.26164 0.77051 1.00000
  N2 N 0.26164 0.77051 0.26164 1.00000
  N3 N 0.23267 0.23267 0.23267 1.00000
  N4 N 0.77051 0.26164 0.26164 1.00000
  N5 N 0.22949 0.73836 0.73836 1.00000
  N6 N 0.76733 0.76733 0.76733 1.00000
  N7 N 0.73836 0.22949 0.73836 1.00000
  N8 N 0.73836 0.73836 0.22949 1.00000
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