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Tm2Hf(CrN2)3

Alexandria ALEX

Alex-ID: agm047477079 · Space group: C2/m (#12)

Basic Information

Formula
Tm2Hf(CrN2)3
Alex-ID
agm047477079
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
130.57
ų
Cell a
5.5357
Å
Cell b
5.5357
Å
Cell c
5.2548
Å
α angle
79.84
°
β angle
79.84
°
γ angle
119.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm2Hf(CrN2)3
Tm
2.00 · 16.7%
Hf
1.00 · 8.3%
Cr
3.00 · 25.0%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0863
eV/atom
Formation energy
-1.2974
eV/atom
Corrected total energy
-111.0506
eV
Raw total energy
-111.0506
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0077
eV
DOS at Fermi level
0.8393
Total magnetisation
8.0065
μB

Additional Information

Prototype ID

AB2C3D6_42_spg12

Decomposition

Tm2HfN3 CrN

Computed at

2024-08-14 18:25:05.733221

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: agm047477079).

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 agm047477079
data_agm047477079
_cell_length_a     5.53570
_cell_length_b     5.53570
_cell_length_c     5.25475
_cell_angle_alpha  79.83872
_cell_angle_beta   79.83872
_cell_angle_gamma  119.94322
_cell_volume       130.57464
_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 0.66710 0.33290 0.50000 1.00000
  Tm2 Tm 0.33290 0.66710 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Cr1 Cr 0.83479 0.16521 0.00000 1.00000
  Cr2 Cr 0.16521 0.83479 0.00000 1.00000
  Cr3 Cr 0.50000 0.50000 0.00000 1.00000
  N1 N 0.58645 0.90867 0.77346 1.00000
  N2 N 0.76925 0.76925 0.22548 1.00000
  N3 N 0.41355 0.09133 0.22654 1.00000
  N4 N 0.90867 0.58645 0.77346 1.00000
  N5 N 0.23075 0.23075 0.77451 1.00000
  N6 N 0.09133 0.41355 0.22654 1.00000
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