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HEAS Data Platform · Materials Science Database

Tm5Fe19P12

Alexandria ALEX

Alex-ID: agm008609547 · Space group: C2/m (#12)

Basic Information

Formula
Tm5Fe19P12
Alex-ID
agm008609547
Elements
3
Sites
36
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
454.49
ų
Cell a
14.3253
Å
Cell b
14.3253
Å
Cell c
8.9530
Å
α angle
77.12
°
β angle
77.12
°
γ angle
14.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm5Fe19P12
Tm
5.00 · 13.9%
Fe
19.00 · 52.8%
P
12.00 · 33.3%

Energy & Stability

Energy above hull
0.0114
eV/atom
Formation energy
-0.7850
eV/atom
Corrected total energy
-276.3262
eV
Raw total energy
-276.3262
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0034
eV
DOS at Fermi level
30.8956
Total magnetisation
8.5845
μB

Additional Information

Prototype ID

A5B12C19_2_spg12

Decomposition

TmFe5P3 Tm(FeP)2 Fe

Computed at

2024-09-13 12:42:44.430658

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: agm008609547).

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 agm008609547
data_agm008609547
_cell_length_a     14.32534
_cell_length_b     14.32534
_cell_length_c     8.95304
_cell_angle_alpha  77.11955
_cell_angle_beta   77.11955
_cell_angle_gamma  14.70630
_cell_volume       454.49067
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.91915 0.91915 0.69251 1.00000
  Tm3 Tm 0.08085 0.08085 0.30749 1.00000
  Tm4 Tm 0.67369 0.67369 0.73386 1.00000
  Tm5 Tm 0.32631 0.32631 0.26614 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.28033 0.28033 0.00091 1.00000
  Fe3 Fe 0.71967 0.71967 0.99909 1.00000
  Fe4 Fe 0.34691 0.34691 0.59416 1.00000
  Fe5 Fe 0.65309 0.65309 0.40584 1.00000
  Fe6 Fe 0.25783 0.25783 0.59129 1.00000
  Fe7 Fe 0.74217 0.74217 0.40871 1.00000
  Fe8 Fe 0.15600 0.15600 0.00780 1.00000
  Fe9 Fe 0.84400 0.84400 0.99220 1.00000
  Fe10 Fe 0.02504 0.02504 0.64460 1.00000
  Fe11 Fe 0.97496 0.97496 0.35540 1.00000
  Fe12 Fe 0.41272 0.41272 0.95790 1.00000
  Fe13 Fe 0.58728 0.58728 0.04210 1.00000
  Fe14 Fe 0.56353 0.56353 0.79331 1.00000
  Fe15 Fe 0.43647 0.43647 0.20669 1.00000
  Fe16 Fe 0.11371 0.11371 0.61144 1.00000
  Fe17 Fe 0.88629 0.88629 0.38856 1.00000
  Fe18 Fe 0.79316 0.79316 0.77750 1.00000
  Fe19 Fe 0.20684 0.20684 0.22250 1.00000
  P1 P 0.23085 0.23085 0.84869 1.00000
  P2 P 0.76915 0.76915 0.15131 1.00000
  P3 P 0.34948 0.34948 0.84053 1.00000
  P4 P 0.65052 0.65052 0.15947 1.00000
  P5 P 0.09937 0.09937 0.87395 1.00000
  P6 P 0.90063 0.90063 0.12605 1.00000
  P7 P 0.80873 0.80873 0.52062 1.00000
  P8 P 0.19127 0.19127 0.47938 1.00000
  P9 P 0.48328 0.48328 0.77946 1.00000
  P10 P 0.51672 0.51672 0.22054 1.00000
  P11 P 0.57895 0.57895 0.54343 1.00000
  P12 P 0.42105 0.42105 0.45657 1.00000
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