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YThFe6

Alexandria ALEX

Alex-ID: agm005242409 · Space group: R3m (#160)

Basic Information

Formula
YThFe6
Alex-ID
agm005242409
Elements
3
Sites
24
Space group
R3m (#160)
Crystal system
trigonal
Volume
374.95
ų
Cell a
5.1290
Å
Cell b
5.1290
Å
Cell c
16.7224
Å
α angle
81.18
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YThFe6
Y
3.00 · 12.5%
Th
3.00 · 12.5%
Fe
18.00 · 75.0%

Energy & Stability

Energy above hull
0.0058
eV/atom
Formation energy
-0.0626
eV/atom
Corrected total energy
-195.4864
eV
Raw total energy
-195.4864
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0060
eV
DOS at Fermi level
23.2342
Total magnetisation
36.1414
μB

Additional Information

Prototype ID

ABC6_20_spg160

Decomposition

Y2ThFe9 Th2Fe7 Th7Fe3

Computed at

2024-10-04 10:16:54

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: agm005242409).

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 agm005242409
data_agm005242409
_cell_length_a     5.12896
_cell_length_b     5.12896
_cell_length_c     16.72237
_cell_angle_alpha  81.17852
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       374.94614
_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 0.42981 0.85961 0.71058 1.00000
  Y2 Y 0.00026 0.00053 0.99921 1.00000
  Y3 Y 0.49887 0.99774 0.50340 1.00000
  Th1 Th 0.56991 0.13982 0.29027 1.00000
  Th2 Th 0.07075 0.14150 0.78774 1.00000
  Th3 Th 0.92966 0.85933 0.21101 1.00000
  Fe1 Fe 0.66652 0.33303 0.00045 1.00000
  Fe2 Fe 0.16636 0.33271 0.50093 1.00000
  Fe3 Fe 0.83334 0.66667 0.49999 1.00000
  Fe4 Fe 0.33368 0.66735 0.99897 1.00000
  Fe5 Fe 0.24985 0.49971 0.25044 1.00000
  Fe6 Fe 0.75073 0.50146 0.74782 1.00000
  Fe7 Fe 0.04064 0.57935 0.38002 1.00000
  Fe8 Fe 0.54104 0.58092 0.87805 1.00000
  Fe9 Fe 0.53871 0.57935 0.38002 1.00000
  Fe10 Fe 0.03988 0.58092 0.87805 1.00000
  Fe11 Fe 0.04064 0.08127 0.38002 1.00000
  Fe12 Fe 0.54104 0.08207 0.87805 1.00000
  Fe13 Fe 0.45909 0.42038 0.12054 1.00000
  Fe14 Fe 0.95926 0.41962 0.62113 1.00000
  Fe15 Fe 0.96129 0.42038 0.12054 1.00000
  Fe16 Fe 0.46036 0.41962 0.62113 1.00000
  Fe17 Fe 0.45909 0.91817 0.12054 1.00000
  Fe18 Fe 0.95926 0.91851 0.62113 1.00000
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