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Nd5Nb3(Fe4P3)4

Alexandria ALEX

Alex-ID: agm017663350 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Nd5Nb3(Fe4P3)4
Alex-ID
agm017663350
Elements
4
Sites
36
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
502.66
ų
Cell a
12.3911
Å
Cell b
12.3911
Å
Cell c
3.7803
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Nb3(Fe4P3)4
Nd
5.00 · 13.9%
Nb
3.00 · 8.3%
Fe
16.00 · 44.4%
P
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0380
eV/atom
Formation energy
-0.8042
eV/atom
Corrected total energy
-283.3443
eV
Raw total energy
-283.3443
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.0250
Total magnetisation
12.4122
μB

Additional Information

Prototype ID

A3B5C12D16_0_spg189

Decomposition

NbFeP Nd(FeP)2 NdP Fe

Computed at

2024-10-01 21:20:47.358006

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: agm017663350).

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 agm017663350
data_agm017663350
_cell_length_a     12.39113
_cell_length_b     12.39113
_cell_length_c     3.78026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       502.66015
_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
  Nd1 Nd 0.00000 0.82013 0.50000 1.00000
  Nd2 Nd 0.17987 0.17987 0.50000 1.00000
  Nd3 Nd 0.82013 0.00000 0.50000 1.00000
  Nd4 Nd 0.33333 0.66667 0.00000 1.00000
  Nd5 Nd 0.66667 0.33333 0.00000 1.00000
  Nb1 Nb 0.00000 0.44028 0.00000 1.00000
  Nb2 Nb 0.55972 0.55972 0.00000 1.00000
  Nb3 Nb 0.44028 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.28263 0.50000 1.00000
  Fe2 Fe 0.71737 0.71737 0.50000 1.00000
  Fe3 Fe 0.28263 0.00000 0.50000 1.00000
  Fe4 Fe 0.19883 0.81821 0.00000 1.00000
  Fe5 Fe 0.18179 0.38062 0.00000 1.00000
  Fe6 Fe 0.61938 0.80117 0.00000 1.00000
  Fe7 Fe 0.81821 0.19883 0.00000 1.00000
  Fe8 Fe 0.38062 0.18179 0.00000 1.00000
  Fe9 Fe 0.80117 0.61938 0.00000 1.00000
  Fe10 Fe 0.11835 0.64352 0.50000 1.00000
  Fe11 Fe 0.35648 0.47483 0.50000 1.00000
  Fe12 Fe 0.52517 0.88165 0.50000 1.00000
  Fe13 Fe 0.64352 0.11835 0.50000 1.00000
  Fe14 Fe 0.47483 0.35648 0.50000 1.00000
  Fe15 Fe 0.88165 0.52517 0.50000 1.00000
  Fe16 Fe 0.00000 0.00000 0.00000 1.00000
  P1 P 0.00000 0.18779 0.00000 1.00000
  P2 P 0.81221 0.81221 0.00000 1.00000
  P3 P 0.18779 0.00000 0.00000 1.00000
  P4 P 0.30748 0.83386 0.50000 1.00000
  P5 P 0.16614 0.47361 0.50000 1.00000
  P6 P 0.52639 0.69252 0.50000 1.00000
  P7 P 0.83386 0.30748 0.50000 1.00000
  P8 P 0.47361 0.16614 0.50000 1.00000
  P9 P 0.69252 0.52639 0.50000 1.00000
  P10 P 0.00000 0.64511 0.00000 1.00000
  P11 P 0.35489 0.35489 0.00000 1.00000
  P12 P 0.64511 0.00000 0.00000 1.00000
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