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Hf2ZrP3

Alexandria ALEX

Alex-ID: agm005657093 · Space group: Pnma (#62)

Basic Information

Formula
Hf2ZrP3
Alex-ID
agm005657093
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
435.21
ų
Cell a
5.2406
Å
Cell b
7.4425
Å
Cell c
11.1582
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf2ZrP3
Hf
8.00 · 33.3%
Zr
4.00 · 16.7%
P
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0500
eV/atom
Formation energy
-1.2730
eV/atom
Corrected total energy
-209.2909
eV
Raw total energy
-209.2909
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
5.9518
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_35_spg14

Decomposition

ZrP HfP

Computed at

2023-08-24 08:47:30.921171

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: agm005657093).

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 agm005657093
data_agm005657093
_cell_length_a     5.24064
_cell_length_b     7.44247
_cell_length_c     11.15822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99895
_cell_volume       435.20747
_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
  Hf1 Hf 0.25015 0.87508 0.75254 1.00000
  Hf2 Hf 0.25015 0.37508 0.74746 1.00000
  Hf3 Hf 0.24990 0.87444 0.41704 1.00000
  Hf4 Hf 0.24990 0.37444 0.08296 1.00000
  Hf5 Hf 0.75010 0.62556 0.91704 1.00000
  Hf6 Hf 0.75010 0.12556 0.58296 1.00000
  Hf7 Hf 0.74985 0.62492 0.25254 1.00000
  Hf8 Hf 0.74985 0.12492 0.24746 1.00000
  Zr1 Zr 0.24993 0.87552 0.08037 1.00000
  Zr2 Zr 0.24993 0.37552 0.41963 1.00000
  Zr3 Zr 0.75007 0.62448 0.58037 1.00000
  Zr4 Zr 0.75007 0.12448 0.91963 1.00000
  P1 P 0.25001 0.62888 0.58518 1.00000
  P2 P 0.25001 0.12888 0.91482 1.00000
  P3 P 0.25009 0.62117 0.91487 1.00000
  P4 P 0.25009 0.12117 0.58513 1.00000
  P5 P 0.24984 0.62498 0.25005 1.00000
  P6 P 0.24984 0.12498 0.24995 1.00000
  P7 P 0.75016 0.87502 0.75005 1.00000
  P8 P 0.75016 0.37502 0.74995 1.00000
  P9 P 0.74991 0.87883 0.41487 1.00000
  P10 P 0.74991 0.37883 0.08513 1.00000
  P11 P 0.74999 0.87112 0.08518 1.00000
  P12 P 0.74999 0.37112 0.41482 1.00000
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