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Dy5Zr3P8

Alexandria ALEX

Alex-ID: agm008908290 · Space group: R-3m (#166)

Basic Information

Formula
Dy5Zr3P8
Alex-ID
agm008908290
Elements
3
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
334.79
ų
Cell a
7.8105
Å
Cell b
7.8105
Å
Cell c
7.8105
Å
α angle
59.72
°
β angle
59.72
°
γ angle
59.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Zr3P8
Dy
5.00 · 31.3%
Zr
3.00 · 18.8%
P
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0123
eV/atom
Formation energy
-1.5132
eV/atom
Corrected total energy
-116.1539
eV
Raw total energy
-116.1539
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4333
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5C8_3_spg166

Decomposition

Dy5ZrP6 ZrP

Computed at

2024-05-05 06:54:53.316380

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: agm008908290).

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 agm008908290
data_agm008908290
_cell_length_a     7.81051
_cell_length_b     7.81051
_cell_length_c     7.81051
_cell_angle_alpha  59.72219
_cell_angle_beta   59.72219
_cell_angle_gamma  59.72219
_cell_volume       334.79114
_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
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.00000 0.50000 1.00000
  Dy5 Dy 0.50000 0.50000 0.50000 1.00000
  Zr1 Zr 0.00000 0.50000 0.00000 1.00000
  Zr2 Zr 0.00000 0.00000 0.50000 1.00000
  Zr3 Zr 0.50000 0.00000 0.00000 1.00000
  P1 P 0.24997 0.24997 0.76036 1.00000
  P2 P 0.76036 0.24997 0.24997 1.00000
  P3 P 0.24997 0.76036 0.24997 1.00000
  P4 P 0.75483 0.75483 0.75483 1.00000
  P5 P 0.75003 0.75003 0.23964 1.00000
  P6 P 0.23964 0.75003 0.75003 1.00000
  P7 P 0.75003 0.23964 0.75003 1.00000
  P8 P 0.24517 0.24517 0.24517 1.00000
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