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AcTh2ReN5

Alexandria ALEX

Alex-ID: agm005147141 · Space group: I4/mcm (#140)

Alexandria Database API

Basic Information

Formula
AcTh2ReN5
Alex-ID
agm005147141
Elements
4
Sites
18
Space group
I4/mcm (#140)
Crystal system
tetragonal
Volume
281.50
ų
Cell a
6.9076
Å
Cell b
6.9076
Å
Cell c
7.6592
Å
α angle
116.80
°
β angle
116.80
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTh2ReN5
Ac
2.00 · 11.1%
Th
4.00 · 22.2%
Re
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0629
eV/atom
Formation energy
-1.3550
eV/atom
Corrected total energy
-166.7174
eV
Raw total energy
-166.7174
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2334
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2D5_41_spg140

Decomposition

Ac2ReN4 Th3N4 Th3ReN6 Re

Computed at

2023-01-16 21:46:00.139601

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: agm005147141).

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 agm005147141
data_agm005147141
_cell_length_a     6.90762
_cell_length_b     6.90762
_cell_length_c     7.65917
_cell_angle_alpha  116.80387
_cell_angle_beta   116.80387
_cell_angle_gamma  90.00000
_cell_volume       281.50085
_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
  Ac1 Ac 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  Th1 Th 0.17925 0.32075 0.00000 1.00000
  Th2 Th 0.67925 0.17925 0.00000 1.00000
  Th3 Th 0.32075 0.82075 1.00000 1.00000
  Th4 Th 0.82075 0.67925 0.00000 1.00000
  Re1 Re 0.25000 0.75000 0.50000 1.00000
  Re2 Re 0.75000 0.25000 0.50000 1.00000
  N1 N 0.99508 0.49508 0.27638 1.00000
  N2 N 0.71871 0.21871 0.72362 1.00000
  N3 N 0.00492 0.50492 0.72362 1.00000
  N4 N 0.21871 0.00492 0.72362 1.00000
  N5 N 0.50492 0.71871 0.72362 1.00000
  N6 N 0.78129 0.99508 0.27638 1.00000
  N7 N 0.49508 0.28129 0.27638 1.00000
  N8 N 0.28129 0.78129 0.27638 1.00000
  N9 N 0.50000 0.50000 0.00000 1.00000
  N10 N 0.00000 0.00000 0.00000 1.00000
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