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U3(TcP)4

Alexandria ALEX

Alex-ID: agm005702769 · Space group: Immm (#71)

Basic Information

Formula
U3(TcP)4
Alex-ID
agm005702769
Elements
3
Sites
11
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
180.58
ų
Cell a
3.8885
Å
Cell b
7.1849
Å
Cell c
7.6459
Å
α angle
118.02
°
β angle
104.73
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U3(TcP)4
U
3.00 · 27.3%
Tc
4.00 · 36.4%
P
4.00 · 36.4%

Energy & Stability

Energy above hull
0.0813
eV/atom
Formation energy
-0.7241
eV/atom
Corrected total energy
-104.9326
eV
Raw total energy
-104.9326
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0093
eV
DOS at Fermi level
18.1999
Total magnetisation
1.0043
μB

Additional Information

Prototype ID

A3B4C4_1_spg71

Decomposition

U2P U4Tc7P6 UP

Computed at

2023-06-29 22:24:37.415017

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: agm005702769).

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 agm005702769
data_agm005702769
_cell_length_a     3.88848
_cell_length_b     7.18493
_cell_length_c     7.64595
_cell_angle_alpha  118.02473
_cell_angle_beta   104.73107
_cell_angle_gamma  90.00000
_cell_volume       180.57570
_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 0.09749 0.09749 0.19498 1.00000
  U2 U 0.90251 0.90251 0.80502 1.00000
  U3 U 0.00000 0.50000 0.00000 1.00000
  Tc1 Tc 0.32136 0.12480 0.64272 1.00000
  Tc2 Tc 0.67864 0.48208 0.35728 1.00000
  Tc3 Tc 0.67864 0.87520 0.35728 1.00000
  Tc4 Tc 0.32136 0.51792 0.64272 1.00000
  P1 P 0.22627 0.72627 0.45253 1.00000
  P2 P 0.77373 0.27373 0.54747 1.00000
  P3 P 0.50000 0.77661 0.00000 1.00000
  P4 P 0.50000 0.22339 1.00000 1.00000
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