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NaEuP

Alexandria ALEX

Alex-ID: agm001849232 · Space group: I4mm (#107)

Basic Information

Formula
NaEuP
Alex-ID
agm001849232
Elements
3
Sites
3
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
72.84
ų
Cell a
4.0780
Å
Cell b
4.0780
Å
Cell c
5.2440
Å
α angle
112.88
°
β angle
112.88
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaEuP
Eu
1.00 · 33.3%
P
1.00 · 33.3%
Na
1.00 · 33.3%

Energy & Stability

Energy above hull
0.3215
eV/atom
Formation energy
-0.5000
eV/atom
Corrected total energy
-18.5033
eV
Raw total energy
-18.5033
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3766
Total magnetisation
7.0001
μB

Additional Information

Prototype ID

ABC_9_spg44

Decomposition

Na3P Eu4P3 Na

Computed at

2021-09-11 18:21:06

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: agm001849232).

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 agm001849232
data_agm001849232
_cell_length_a     4.07797
_cell_length_b     4.07797
_cell_length_c     5.24398
_cell_angle_alpha  112.88133
_cell_angle_beta   112.88133
_cell_angle_gamma  90.00000
_cell_volume       72.83882
_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
  Eu1 Eu 0.96400 0.96400 0.92800 1.00000
  P1 P 0.60517 0.60517 0.21035 1.00000
  Na1 Na 0.28082 0.28082 0.56164 1.00000
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