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HEAS Data Platform · Materials Science Database

TbNdFe14C

Alexandria ALEX

Alex-ID: agm022320352 · Space group: P4_2/mnm (#136)

Basic Information

Formula
TbNdFe14C
Alex-ID
agm022320352
Elements
4
Sites
68
Space group
P4_2/mnm (#136)
Crystal system
tetragonal
Volume
908.24
ų
Cell a
8.7531
Å
Cell b
8.7531
Å
Cell c
11.8545
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbNdFe14C
Tb
4.00 · 5.9%
Nd
4.00 · 5.9%
Fe
56.00 · 82.4%
C
4.00 · 5.9%

Energy & Stability

Energy above hull
0.0037
eV/atom
Formation energy
-0.0445
eV/atom
Corrected total energy
-551.4504
eV
Raw total energy
-551.4505
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
49.3242
Total magnetisation
121.7214
μB

Additional Information

Prototype ID

ABCD14_0_spg136

Decomposition

Tb(FeC)2 Tb2Fe14C Fe Nd

Computed at

2024-10-03 13:01:10.178861

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: agm022320352).

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 agm022320352
data_agm022320352
_cell_length_a     8.75306
_cell_length_b     8.75306
_cell_length_c     11.85450
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       908.24489
_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
  Tb1 Tb 0.73794 0.26206 0.50000 1.00000
  Tb2 Tb 0.26206 0.73794 0.50000 1.00000
  Tb3 Tb 0.76206 0.76206 0.00000 1.00000
  Tb4 Tb 0.23794 0.23794 0.00000 1.00000
  Nd1 Nd 0.14216 0.14216 0.50000 1.00000
  Nd2 Nd 0.85784 0.85784 0.50000 1.00000
  Nd3 Nd 0.35784 0.64216 0.00000 1.00000
  Nd4 Nd 0.64216 0.35784 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.10708 1.00000
  Fe2 Fe 0.50000 0.50000 0.60708 1.00000
  Fe3 Fe 0.00000 0.00000 0.89292 1.00000
  Fe4 Fe 0.50000 0.50000 0.39292 1.00000
  Fe5 Fe 0.64091 0.03643 0.32386 1.00000
  Fe6 Fe 0.35909 0.96357 0.32386 1.00000
  Fe7 Fe 0.85909 0.53643 0.82386 1.00000
  Fe8 Fe 0.14091 0.46357 0.82386 1.00000
  Fe9 Fe 0.35909 0.96357 0.67614 1.00000
  Fe10 Fe 0.64091 0.03643 0.67614 1.00000
  Fe11 Fe 0.14091 0.46357 0.17614 1.00000
  Fe12 Fe 0.85909 0.53643 0.17614 1.00000
  Fe13 Fe 0.03643 0.64091 0.32386 1.00000
  Fe14 Fe 0.96357 0.35909 0.32386 1.00000
  Fe15 Fe 0.53643 0.85909 0.82386 1.00000
  Fe16 Fe 0.46357 0.14091 0.82386 1.00000
  Fe17 Fe 0.96357 0.35909 0.67614 1.00000
  Fe18 Fe 0.03643 0.64091 0.67614 1.00000
  Fe19 Fe 0.46357 0.14091 0.17614 1.00000
  Fe20 Fe 0.53643 0.85909 0.17614 1.00000
  Fe21 Fe 0.43559 0.22581 0.37923 1.00000
  Fe22 Fe 0.56441 0.77419 0.37923 1.00000
  Fe23 Fe 0.06441 0.72581 0.87923 1.00000
  Fe24 Fe 0.93559 0.27419 0.87923 1.00000
  Fe25 Fe 0.56441 0.77419 0.62077 1.00000
  Fe26 Fe 0.43559 0.22581 0.62077 1.00000
  Fe27 Fe 0.93559 0.27419 0.12077 1.00000
  Fe28 Fe 0.06441 0.72581 0.12077 1.00000
  Fe29 Fe 0.22581 0.43559 0.37923 1.00000
  Fe30 Fe 0.77419 0.56441 0.37923 1.00000
  Fe31 Fe 0.72581 0.06441 0.87923 1.00000
  Fe32 Fe 0.27419 0.93559 0.87923 1.00000
  Fe33 Fe 0.77419 0.56441 0.62077 1.00000
  Fe34 Fe 0.22581 0.43559 0.62077 1.00000
  Fe35 Fe 0.27419 0.93559 0.12077 1.00000
  Fe36 Fe 0.72581 0.06441 0.12077 1.00000
  Fe37 Fe 0.68358 0.31642 0.25608 1.00000
  Fe38 Fe 0.31642 0.68358 0.25608 1.00000
  Fe39 Fe 0.81642 0.81642 0.75608 1.00000
  Fe40 Fe 0.18358 0.18358 0.75608 1.00000
  Fe41 Fe 0.31642 0.68358 0.74392 1.00000
  Fe42 Fe 0.68358 0.31642 0.74392 1.00000
  Fe43 Fe 0.18358 0.18358 0.24392 1.00000
  Fe44 Fe 0.81642 0.81642 0.24392 1.00000
  Fe45 Fe 0.90200 0.09800 0.29283 1.00000
  Fe46 Fe 0.09800 0.90200 0.29283 1.00000
  Fe47 Fe 0.59800 0.59800 0.79283 1.00000
  Fe48 Fe 0.40200 0.40200 0.79283 1.00000
  Fe49 Fe 0.09800 0.90200 0.70717 1.00000
  Fe50 Fe 0.90200 0.09800 0.70717 1.00000
  Fe51 Fe 0.40200 0.40200 0.20717 1.00000
  Fe52 Fe 0.59800 0.59800 0.20717 1.00000
  Fe53 Fe 0.50000 0.00000 0.50000 1.00000
  Fe54 Fe 0.00000 0.50000 0.00000 1.00000
  Fe55 Fe 0.00000 0.50000 0.50000 1.00000
  Fe56 Fe 0.50000 0.00000 0.00000 1.00000
  C1 C 0.37417 0.37417 0.50000 1.00000
  C2 C 0.62583 0.62583 0.50000 1.00000
  C3 C 0.12583 0.87417 0.00000 1.00000
  C4 C 0.87417 0.12583 0.00000 1.00000
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