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YNp3O8

Alexandria ALEX

Alex-ID: agm019067076 · Space group: Pmmm (#47)

Basic Information

Formula
YNp3O8
Alex-ID
agm019067076
Elements
3
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
154.96
ų
Cell a
3.8156
Å
Cell b
5.3735
Å
Cell c
7.5579
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YNp3O8
Y
1.00 · 8.3%
Np
3.00 · 25.0%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0031
eV/atom
Formation energy
-3.6658
eV/atom
Corrected total energy
-128.9407
eV
Raw total energy
-123.3224
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0065
eV
DOS at Fermi level
20.3774
Total magnetisation
8.0000
μB

Additional Information

Prototype ID

AB3C8_31_spg12

Decomposition

YNp3O8

Computed at

2025-01-29 02:47:06

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: agm019067076).

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 agm019067076
data_agm019067076
_cell_length_a     3.81558
_cell_length_b     5.37345
_cell_length_c     7.55787
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       154.95766
_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 0.50000 0.00000 1.00000
  Np1 Np 0.50000 0.00000 0.24695 1.00000
  Np2 Np 0.50000 0.00000 0.75305 1.00000
  Np3 Np 0.00000 0.50000 0.50000 1.00000
  O1 O 0.00000 0.24605 0.74299 1.00000
  O2 O 0.50000 0.25000 0.50000 1.00000
  O3 O 0.00000 0.75395 0.74299 1.00000
  O4 O 0.00000 0.75395 0.25701 1.00000
  O5 O 0.50000 0.75000 0.50000 1.00000
  O6 O 0.00000 0.24605 0.25701 1.00000
  O7 O 0.50000 0.24100 0.00000 1.00000
  O8 O 0.50000 0.75900 0.00000 1.00000
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