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NdTiFe11C

Alexandria ALEX

Alex-ID: agm005279870 · Space group: Imm2 (#44)

Basic Information

Formula
NdTiFe11C
Alex-ID
agm005279870
Elements
4
Sites
14
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
179.97
ų
Cell a
6.5206
Å
Cell b
6.5206
Å
Cell c
6.5206
Å
α angle
135.45
°
β angle
98.67
°
γ angle
97.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdTiFe11C
Nd
1.00 · 7.1%
Ti
1.00 · 7.1%
Fe
11.00 · 78.6%
C
1.00 · 7.1%

Energy & Stability

Energy above hull
0.0705
eV/atom
Formation energy
-0.0450
eV/atom
Corrected total energy
-115.6110
eV
Raw total energy
-115.6110
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
9.2633
Total magnetisation
22.4562
μB

Additional Information

Prototype ID

ABCD11_2_spg44

Decomposition

TiC Nd Fe

Computed at

2023-05-06 15:06:15.597526

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: agm005279870).

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 agm005279870
data_agm005279870
_cell_length_a     6.52055
_cell_length_b     6.52055
_cell_length_c     6.52055
_cell_angle_alpha  135.45215
_cell_angle_beta   98.67286
_cell_angle_gamma  97.84783
_cell_volume       179.96596
_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 0.00674 0.00000 0.00674 1.00000
  Ti1 Ti 0.63249 0.00000 0.63249 1.00000
  Fe1 Fe 0.22598 0.50000 0.72598 1.00000
  Fe2 Fe 0.77612 0.50000 0.27612 1.00000
  Fe3 Fe 0.77712 0.27942 0.49769 1.00000
  Fe4 Fe 0.21827 0.72058 0.49769 1.00000
  Fe5 Fe 0.49927 0.49798 0.50031 1.00000
  Fe6 Fe 0.49927 0.99896 0.00129 1.00000
  Fe7 Fe 0.00233 0.00104 0.50031 1.00000
  Fe8 Fe 0.00233 0.50202 0.00129 1.00000
  Fe9 Fe 0.35828 0.00000 0.35828 1.00000
  Fe10 Fe 0.35980 0.35966 0.00014 1.00000
  Fe11 Fe 0.64048 0.64034 0.00014 1.00000
  C1 C 0.00152 0.50000 0.50152 1.00000
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