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Pm2YTmSe4

Alexandria ALEX

Alex-ID: agm043540645 · Space group: Imma (#74)

Basic Information

Formula
Pm2YTmSe4
Alex-ID
agm043540645
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
397.30
ų
Cell a
8.2518
Å
Cell b
8.2518
Å
Cell c
8.2518
Å
α angle
120.23
°
β angle
119.77
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2YTmSe4
Pm
4.00 · 25.0%
Y
2.00 · 12.5%
Tm
2.00 · 12.5%
Se
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0135
eV/atom
Formation energy
-1.7713
eV/atom
Corrected total energy
-97.1367
eV
Raw total energy
-97.1367
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0060
eV
DOS at Fermi level
9.8730
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

PmTmSe2 PmY4Se5 Pm4YSe5

Computed at

2025-03-13 00:15:34

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: agm043540645).

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 agm043540645
data_agm043540645
_cell_length_a     8.25176
_cell_length_b     8.25176
_cell_length_c     8.25176
_cell_angle_alpha  120.23062
_cell_angle_beta   119.76823
_cell_angle_gamma  90.00146
_cell_volume       397.30125
_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 0.50000 0.50000 0.50000 1.00000
  Pm2 Pm 0.50000 0.00000 0.00000 1.00000
  Pm3 Pm 0.00000 0.00000 0.00000 1.00000
  Pm4 Pm 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.76539 0.25342 0.51197 1.00000
  Se2 Se 0.24145 0.25342 0.98803 1.00000
  Se3 Se 0.75855 0.74658 0.01197 1.00000
  Se4 Se 0.23461 0.74658 0.48803 1.00000
  Se5 Se 0.24393 0.25086 0.50693 1.00000
  Se6 Se 0.24393 0.73701 0.99307 1.00000
  Se7 Se 0.75607 0.26299 0.00693 1.00000
  Se8 Se 0.75607 0.74914 0.49307 1.00000
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