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Pm2YIn3

Alexandria ALEX

Alex-ID: agm005709732 · Space group: P-3m1 (#164)

Basic Information

Formula
Pm2YIn3
Alex-ID
agm005709732
Elements
3
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
335.00
ų
Cell a
5.4003
Å
Cell b
5.4003
Å
Cell c
13.2640
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2YIn3
Pm
4.00 · 33.3%
Y
2.00 · 16.7%
In
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0051
eV/atom
Formation energy
-0.4796
eV/atom
Corrected total energy
-54.3022
eV
Raw total energy
-54.3022
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4508
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_391_spg164

Decomposition

PmYIn2 Pm3YIn4

Computed at

2023-08-25 09:28:45.289989

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: agm005709732).

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 agm005709732
data_agm005709732
_cell_length_a     5.40034
_cell_length_b     5.40034
_cell_length_c     13.26395
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       335.00108
_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
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Pm2 Pm 0.33333 0.66667 0.16900 1.00000
  Pm3 Pm 0.66667 0.33333 0.83100 1.00000
  Pm4 Pm 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.33333 0.66667 0.66692 1.00000
  Y2 Y 0.66667 0.33333 0.33308 1.00000
  In1 In 0.33333 0.66667 0.41789 1.00000
  In2 In 0.66667 0.33333 0.08439 1.00000
  In3 In 0.00000 0.00000 0.74784 1.00000
  In4 In 0.00000 0.00000 0.25216 1.00000
  In5 In 0.33333 0.66667 0.91561 1.00000
  In6 In 0.66667 0.33333 0.58211 1.00000
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