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ZrPaTeP

Alexandria ALEX

Alex-ID: agm005200258 · Space group: R3m (#160)

Basic Information

Formula
ZrPaTeP
Alex-ID
agm005200258
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
92.66
ų
Cell a
3.7762
Å
Cell b
3.7732
Å
Cell c
7.8177
Å
α angle
89.99
°
β angle
104.02
°
γ angle
119.96
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrPaTeP
Zr
1.00 · 25.0%
Pa
1.00 · 25.0%
Te
1.00 · 25.0%
P
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0611
eV/atom
Formation energy
-1.0507
eV/atom
Corrected total energy
-30.8013
eV
Raw total energy
-30.8013
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0132
eV
DOS at Fermi level
5.7567
Total magnetisation
-0.0005
μB

Additional Information

Prototype ID

ABCD_347_spg1

Decomposition

ZrTe PaP

Computed at

2022-07-10 16:46:32.500470

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: agm005200258).

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 agm005200258
data_agm005200258
_cell_length_a     3.77620
_cell_length_b     3.77321
_cell_length_c     7.81768
_cell_angle_alpha  89.99398
_cell_angle_beta   104.01546
_cell_angle_gamma  119.96092
_cell_volume       92.65842
_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
  Zr1 Zr 0.49639 0.14609 0.65757 1.00000
  Pa1 Pa 0.11036 0.95324 0.07881 1.00000
  Te1 Te 0.97975 0.38788 0.38311 1.00000
  P1 P 0.29139 0.54359 0.85017 1.00000
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