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Er2Th6N

Alexandria ALEX

Alex-ID: agm097955949 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Er2Th6N
Alex-ID
agm097955949
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
260.43
ų
Cell a
5.0794
Å
Cell b
5.0794
Å
Cell c
10.0943
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2Th6N
Er
2.00 · 22.2%
Th
6.00 · 66.7%
N
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0975
eV/atom
Formation energy
-0.3432
eV/atom
Corrected total energy
-64.7010
eV
Raw total energy
-64.7010
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.6981
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2C6_93_spg123

Decomposition

Er2Th Th ErN

Computed at

2025-04-07 03:22:11

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: agm097955949).

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 agm097955949
data_agm097955949
_cell_length_a     5.07938
_cell_length_b     5.07938
_cell_length_c     10.09427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       260.43344
_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
  Er1 Er 0.50000 0.50000 0.75653 1.00000
  Er2 Er 0.50000 0.50000 0.24347 1.00000
  Th1 Th 0.00000 0.00000 0.74559 1.00000
  Th2 Th 0.00000 0.00000 0.25441 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  Th4 Th 0.00000 0.50000 0.00000 1.00000
  Th5 Th 0.50000 0.00000 0.50000 1.00000
  Th6 Th 0.50000 0.00000 0.00000 1.00000
  N1 N 0.00000 0.00000 0.50000 1.00000
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