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UPaTe2Se

Alexandria ALEX

Alex-ID: agm005010778 · Space group: Imm2 (#44)

Basic Information

Formula
UPaTe2Se
Alex-ID
agm005010778
Elements
4
Sites
5
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
173.55
ų
Cell a
4.0306
Å
Cell b
5.4168
Å
Cell c
8.6363
Å
α angle
108.28
°
β angle
103.49
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
UPaTe2Se
U
1.00 · 20.0%
Pa
1.00 · 20.0%
Te
2.00 · 40.0%
Se
1.00 · 20.0%

Energy & Stability

Energy above hull
0.3178
eV/atom
Formation energy
-0.6096
eV/atom
Corrected total energy
-33.6087
eV
Raw total energy
-33.6087
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
8.5770
Total magnetisation
4.8189
μB

Additional Information

Prototype ID

ABCD2_566_spg8

Decomposition

U2Se U2Se3 PaTe2

Computed at

2022-07-05 03:20:24.406191

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: agm005010778).

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 agm005010778
data_agm005010778
_cell_length_a     4.03059
_cell_length_b     5.41679
_cell_length_c     8.63635
_cell_angle_alpha  108.27658
_cell_angle_beta   103.49442
_cell_angle_gamma  90.00000
_cell_volume       173.55392
_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 0.46497 0.46497 0.92994 1.00000
  Pa1 Pa 0.62958 0.12958 0.25917 1.00000
  Te1 Te 0.27277 0.27277 0.54554 1.00000
  Te2 Te 0.97364 0.97364 0.94727 1.00000
  Se1 Se 0.64211 0.64211 0.28423 1.00000
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