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HEAS Data Platform · Materials Science Database

U5Ni19As12

Alexandria ALEX

Alex-ID: agm008601042 · Space group: P-62m (#189)

Basic Information

Formula
U5Ni19As12
Alex-ID
agm008601042
Elements
3
Sites
36
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
527.08
ų
Cell a
12.5338
Å
Cell b
12.5338
Å
Cell c
3.8742
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
U5Ni19As12
U
5.00 · 13.9%
Ni
19.00 · 52.8%
As
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0098
eV/atom
Formation energy
-0.4501
eV/atom
Corrected total energy
-238.3317
eV
Raw total energy
-238.3317
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
50.0215
Total magnetisation
11.1079
μB

Additional Information

Prototype ID

A5B12C19_1_spg189

Decomposition

U5Ni19As12

Computed at

2025-01-22 22:05:12

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: agm008601042).

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 agm008601042
data_agm008601042
_cell_length_a     12.53377
_cell_length_b     12.53377
_cell_length_c     3.87423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       527.08362
_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 0.33333 0.66667 0.50000 1.00000
  U2 U 0.66667 0.33333 0.50000 1.00000
  U3 U 0.18571 0.00000 0.00000 1.00000
  U4 U 0.00000 0.18571 0.00000 1.00000
  U5 U 0.81429 0.81429 0.00000 1.00000
  Ni1 Ni 0.20037 0.38281 0.50000 1.00000
  Ni2 Ni 0.61719 0.81757 0.50000 1.00000
  Ni3 Ni 0.18243 0.79963 0.50000 1.00000
  Ni4 Ni 0.81757 0.61719 0.50000 1.00000
  Ni5 Ni 0.79963 0.18243 0.50000 1.00000
  Ni6 Ni 0.38281 0.20037 0.50000 1.00000
  Ni7 Ni 0.55559 0.00000 0.50000 1.00000
  Ni8 Ni 0.00000 0.55559 0.50000 1.00000
  Ni9 Ni 0.44441 0.44441 0.50000 1.00000
  Ni10 Ni 0.12452 0.47310 0.00000 1.00000
  Ni11 Ni 0.52690 0.65142 0.00000 1.00000
  Ni12 Ni 0.34858 0.87548 0.00000 1.00000
  Ni13 Ni 0.65142 0.52690 0.00000 1.00000
  Ni14 Ni 0.87548 0.34858 0.00000 1.00000
  Ni15 Ni 0.47310 0.12452 0.00000 1.00000
  Ni16 Ni 0.71551 0.00000 0.00000 1.00000
  Ni17 Ni 0.00000 0.71551 0.00000 1.00000
  Ni18 Ni 0.28449 0.28449 0.00000 1.00000
  Ni19 Ni 0.00000 0.00000 0.50000 1.00000
  As1 As 0.36602 0.00000 0.50000 1.00000
  As2 As 0.00000 0.36602 0.50000 1.00000
  As3 As 0.63398 0.63398 0.50000 1.00000
  As4 As 0.32248 0.48473 0.00000 1.00000
  As5 As 0.51527 0.83775 0.00000 1.00000
  As6 As 0.16225 0.67752 0.00000 1.00000
  As7 As 0.83775 0.51527 0.00000 1.00000
  As8 As 0.67752 0.16225 0.00000 1.00000
  As9 As 0.48473 0.32248 0.00000 1.00000
  As10 As 0.81945 0.00000 0.50000 1.00000
  As11 As 0.00000 0.81945 0.50000 1.00000
  As12 As 0.18055 0.18055 0.50000 1.00000
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