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HEAS Data Platform · Materials Science Database

Y5Ni19P12

Alexandria ALEX

Alex-ID: agm008607830 · Space group: C2/m (#12)

Basic Information

Formula
Y5Ni19P12
Alex-ID
agm008607830
Elements
3
Sites
36
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
473.10
ų
Cell a
14.3857
Å
Cell b
14.3857
Å
Cell c
9.1628
Å
α angle
76.17
°
β angle
103.83
°
γ angle
165.10
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y5Ni19P12
Y
5.00 · 13.9%
Ni
19.00 · 52.8%
P
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0038
eV/atom
Formation energy
-0.8723
eV/atom
Corrected total energy
-238.5291
eV
Raw total energy
-238.5290
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.7942
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A5B12C19_2_spg12

Decomposition

Y6Ni20P13 Y2Ni12P7

Computed at

2024-12-24 21:15:20

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: agm008607830).

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 agm008607830
data_agm008607830
_cell_length_a     14.38573
_cell_length_b     14.38573
_cell_length_c     9.16283
_cell_angle_alpha  76.16774
_cell_angle_beta   103.83226
_cell_angle_gamma  165.10337
_cell_volume       473.09610
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.07843 0.92157 0.68490 1.00000
  Y3 Y 0.92157 0.07843 0.31510 1.00000
  Y4 Y 0.32367 0.67633 0.72995 1.00000
  Y5 Y 0.67633 0.32367 0.27005 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.72024 0.27976 0.00908 1.00000
  Ni3 Ni 0.27976 0.72024 0.99092 1.00000
  Ni4 Ni 0.65128 0.34872 0.59615 1.00000
  Ni5 Ni 0.34872 0.65128 0.40385 1.00000
  Ni6 Ni 0.74200 0.25800 0.59275 1.00000
  Ni7 Ni 0.25800 0.74200 0.40725 1.00000
  Ni8 Ni 0.84312 0.15688 0.00968 1.00000
  Ni9 Ni 0.15688 0.84312 0.99032 1.00000
  Ni10 Ni 0.97387 0.02613 0.66095 1.00000
  Ni11 Ni 0.02613 0.97387 0.33905 1.00000
  Ni12 Ni 0.58681 0.41319 0.94997 1.00000
  Ni13 Ni 0.41319 0.58681 0.05003 1.00000
  Ni14 Ni 0.43268 0.56732 0.79670 1.00000
  Ni15 Ni 0.56732 0.43268 0.20330 1.00000
  Ni16 Ni 0.88332 0.11668 0.61051 1.00000
  Ni17 Ni 0.11668 0.88332 0.38949 1.00000
  Ni18 Ni 0.20517 0.79483 0.77299 1.00000
  Ni19 Ni 0.79483 0.20517 0.22701 1.00000
  P1 P 0.76630 0.23370 0.84283 1.00000
  P2 P 0.23370 0.76630 0.15717 1.00000
  P3 P 0.65081 0.34919 0.84043 1.00000
  P4 P 0.34919 0.65081 0.15957 1.00000
  P5 P 0.89903 0.10097 0.87642 1.00000
  P6 P 0.10097 0.89903 0.12358 1.00000
  P7 P 0.19402 0.80598 0.52203 1.00000
  P8 P 0.80598 0.19402 0.47797 1.00000
  P9 P 0.51435 0.48565 0.77453 1.00000
  P10 P 0.48565 0.51435 0.22547 1.00000
  P11 P 0.42423 0.57577 0.55100 1.00000
  P12 P 0.57577 0.42423 0.44900 1.00000
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