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Th2PaMnN5

Alexandria ALEX

Alex-ID: agm005147112 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Th2PaMnN5
Alex-ID
agm005147112
Elements
4
Sites
18
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
251.29
ų
Cell a
5.7767
Å
Cell b
6.5954
Å
Cell c
6.5954
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th2PaMnN5
Th
4.00 · 22.2%
Pa
2.00 · 11.1%
Mn
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.3729
eV/atom
Formation energy
-1.2731
eV/atom
Corrected total energy
-169.4672
eV
Raw total energy
-169.4672
eV

Electronic Structure

Indirect band gap
0.0125
eV
Direct band gap
0.1466
eV
DOS at Fermi level
2.7837
Total magnetisation
5.8837
μB

Additional Information

Prototype ID

ABC2D5_267_spg127

Decomposition

Th3(MnN3)2 ThMnN2 Pa7MnN12 Th3N4

Computed at

2023-01-16 19:55:02.509811

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: agm005147112).

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 agm005147112
data_agm005147112
_cell_length_a     5.77674
_cell_length_b     6.59542
_cell_length_c     6.59542
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       251.28525
_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
  Th1 Th 0.50000 0.66640 0.16640 1.00000
  Th2 Th 0.50000 0.16640 0.33360 1.00000
  Th3 Th 0.50000 0.83360 0.66640 1.00000
  Th4 Th 0.50000 0.33360 0.83360 1.00000
  Pa1 Pa 0.00000 0.50000 0.50000 1.00000
  Pa2 Pa 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  N1 N 0.50000 0.50000 0.50000 1.00000
  N2 N 0.50000 0.00000 0.00000 1.00000
  N3 N 0.21954 0.15375 0.65375 1.00000
  N4 N 0.21954 0.84625 0.34625 1.00000
  N5 N 0.21954 0.34625 0.15375 1.00000
  N6 N 0.21954 0.65375 0.84625 1.00000
  N7 N 0.78046 0.15375 0.65375 1.00000
  N8 N 0.78046 0.65375 0.84625 1.00000
  N9 N 0.78046 0.84625 0.34625 1.00000
  N10 N 0.78046 0.34625 0.15375 1.00000
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