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UMn3P

Alexandria ALEX

Alex-ID: agm005757454 · Space group: C2 (#5)

Basic Information

Formula
UMn3P
Alex-ID
agm005757454
Elements
3
Sites
5
Space group
C2 (#5)
Crystal system
monoclinic
Volume
71.36
ų
Cell a
4.2198
Å
Cell b
4.2762
Å
Cell c
4.2750
Å
α angle
103.24
°
β angle
104.13
°
γ angle
75.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UMn3P
U
1.00 · 20.0%
Mn
3.00 · 60.0%
P
1.00 · 20.0%

Energy & Stability

Energy above hull
0.2213
eV/atom
Formation energy
-0.2182
eV/atom
Corrected total energy
-45.2976
eV
Raw total energy
-45.2976
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0012
eV
DOS at Fermi level
5.7765
Total magnetisation
3.1665
μB

Additional Information

Prototype ID

ABC3_8672_spg5

Decomposition

U4Mn7P6 UMn Mn

Computed at

2023-07-05 11:46:15.758176

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: agm005757454).

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 agm005757454
data_agm005757454
_cell_length_a     4.21977
_cell_length_b     4.27618
_cell_length_c     4.27503
_cell_angle_alpha  103.24382
_cell_angle_beta   104.12547
_cell_angle_gamma  75.86737
_cell_volume       71.35592
_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
  U1 U 0.99702 0.02828 0.02808 1.00000
  Mn1 Mn 0.40567 0.97250 0.53304 1.00000
  Mn2 Mn 0.58840 0.53380 0.97298 1.00000
  Mn3 Mn 0.99725 0.61277 0.61274 1.00000
  P1 P 0.49747 0.41614 0.41664 1.00000
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