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Sr2PrHg3

Alexandria ALEX

Alex-ID: agm036614283 · Space group: Cmmm (#65)

Basic Information

Formula
Sr2PrHg3
Alex-ID
agm036614283
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
185.06
ų
Cell a
8.8307
Å
Cell b
8.8307
Å
Cell c
3.9679
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.27
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2PrHg3
Sr
2.00 · 33.3%
Pr
1.00 · 16.7%
Hg
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0053
eV/atom
Formation energy
-0.4793
eV/atom
Corrected total energy
-12.1218
eV
Raw total energy
-12.1218
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9235
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_5027_spg65

Decomposition

SrPr2Hg3 Sr3PrHg4

Computed at

2025-01-16 05:52:49

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: agm036614283).

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 agm036614283
data_agm036614283
_cell_length_a     8.83067
_cell_length_b     8.83067
_cell_length_c     3.96795
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.26677
_cell_volume       185.06305
_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 0.16880 0.83120 0.50000 1.00000
  Sr2 Sr 0.83120 0.16880 0.50000 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.65908 0.34092 0.00000 1.00000
  Hg3 Hg 0.34092 0.65908 0.00000 1.00000
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