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SrPm5Te6

Alexandria ALEX

Alex-ID: agm006125629 · Space group: C2/m (#12)

Basic Information

Formula
SrPm5Te6
Alex-ID
agm006125629
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
387.36
ų
Cell a
7.8342
Å
Cell b
7.7710
Å
Cell c
7.7846
Å
α angle
60.06
°
β angle
80.46
°
γ angle
70.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrPm5Te6
Sr
1.00 · 8.3%
Te
6.00 · 50.0%
Pm
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0294
eV/atom
Formation energy
-1.4461
eV/atom
Corrected total energy
-61.6453
eV
Raw total energy
-61.6453
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.9709
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_83_spg12

Decomposition

PmTe SrTe

Computed at

2023-09-09 06:21:49.344863

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: agm006125629).

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 agm006125629
data_agm006125629
_cell_length_a     7.83420
_cell_length_b     7.77096
_cell_length_c     7.78462
_cell_angle_alpha  60.05804
_cell_angle_beta   80.45935
_cell_angle_gamma  70.60506
_cell_volume       387.36320
_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
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.74468 0.08526 0.33834 1.00000
  Te2 Te 0.25532 0.57640 0.33834 1.00000
  Te3 Te 0.24809 0.25579 1.00000 1.00000
  Te4 Te 0.75191 0.74421 0.00000 1.00000
  Te5 Te 0.74468 0.42360 0.66166 1.00000
  Te6 Te 0.25532 0.91474 0.66166 1.00000
  Pm1 Pm 0.50000 0.16169 0.67662 1.00000
  Pm2 Pm 1.00000 0.33241 0.33517 1.00000
  Pm3 Pm 0.50000 0.50000 0.00000 1.00000
  Pm4 Pm 0.00000 0.66759 0.66483 1.00000
  Pm5 Pm 0.50000 0.83831 0.32338 1.00000
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