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Nd4HfFe19P12

Alexandria ALEX

Alex-ID: agm021103188 · Space group: Pm (#6)

Basic Information

Formula
Nd4HfFe19P12
Alex-ID
agm021103188
Elements
4
Sites
36
Space group
Pm (#6)
Crystal system
monoclinic
Volume
475.00
ų
Cell a
3.7114
Å
Cell b
10.4523
Å
Cell c
12.2451
Å
α angle
89.48
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd4HfFe19P12
Nd
4.00 · 11.1%
Hf
1.00 · 2.8%
Fe
19.00 · 52.8%
P
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0495
eV/atom
Formation energy
-0.7160
eV/atom
Corrected total energy
-280.5298
eV
Raw total energy
-280.5298
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
31.4217
Total magnetisation
9.7908
μB

Additional Information

Prototype ID

AB4C12D19_0_spg6

Decomposition

Fe3P Hf2Fe12P7 Nd(FeP)2 Fe

Computed at

2024-09-25 03:58:21.249878

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: agm021103188).

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 agm021103188
data_agm021103188
_cell_length_a     3.71137
_cell_length_b     10.45230
_cell_length_c     12.24514
_cell_angle_alpha  89.48276
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       474.99832
_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 0.50000 0.58112 0.29170 1.00000
  Nd2 Nd 0.50000 0.92119 0.79208 1.00000
  Nd3 Nd 0.00000 0.41707 0.70504 1.00000
  Nd4 Nd 0.00000 0.08588 0.21520 1.00000
  Hf1 Hf 0.50000 0.70316 0.00516 1.00000
  Fe1 Fe 0.50000 0.22246 0.83019 1.00000
  Fe2 Fe 0.50000 0.27565 0.33018 1.00000
  Fe3 Fe 0.00000 0.78483 0.17398 1.00000
  Fe4 Fe 0.00000 0.72209 0.66312 1.00000
  Fe5 Fe 0.50000 0.87768 0.30918 1.00000
  Fe6 Fe 0.50000 0.61844 0.79412 1.00000
  Fe7 Fe 0.00000 0.12307 0.69641 1.00000
  Fe8 Fe 0.00000 0.37533 0.19623 1.00000
  Fe9 Fe 0.50000 0.41008 0.50660 1.00000
  Fe10 Fe 0.50000 0.09324 0.01114 1.00000
  Fe11 Fe 0.00000 0.58370 0.48852 1.00000
  Fe12 Fe 0.00000 0.93137 0.00018 1.00000
  Fe13 Fe 0.50000 0.45800 0.06351 1.00000
  Fe14 Fe 0.50000 0.03557 0.56780 1.00000
  Fe15 Fe 0.00000 0.52932 0.93248 1.00000
  Fe16 Fe 0.00000 0.96332 0.43732 1.00000
  Fe17 Fe 0.50000 0.79262 0.50736 1.00000
  Fe18 Fe 0.00000 0.29596 0.98998 1.00000
  Fe19 Fe 0.00000 0.20560 0.49193 1.00000
  P1 P 0.50000 0.42308 0.88834 1.00000
  P2 P 0.50000 0.07440 0.39487 1.00000
  P3 P 0.00000 0.56932 0.11171 1.00000
  P4 P 0.00000 0.92562 0.61028 1.00000
  P5 P 0.50000 0.27332 0.14138 1.00000
  P6 P 0.50000 0.22440 0.63876 1.00000
  P7 P 0.00000 0.71455 0.84486 1.00000
  P8 P 0.00000 0.77331 0.36648 1.00000
  P9 P 0.50000 0.60917 0.60855 1.00000
  P10 P 0.50000 0.90275 0.12702 1.00000
  P11 P 0.00000 0.38612 0.38405 1.00000
  P12 P 0.00000 0.11722 0.88431 1.00000
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