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PmNiGe2Ru

Alexandria ALEX

Alex-ID: agm005015847 · Space group: I-4m2 (#119)

Basic Information

Formula
PmNiGe2Ru
Alex-ID
agm005015847
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
88.05
ų
Cell a
4.0765
Å
Cell b
4.0765
Å
Cell c
6.0318
Å
α angle
109.75
°
β angle
109.75
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmNiGe2Ru
Pm
1.00 · 20.0%
Ni
1.00 · 20.0%
Ge
2.00 · 40.0%
Ru
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0345
eV/atom
Formation energy
-0.6482
eV/atom
Corrected total energy
-32.2858
eV
Raw total energy
-32.2858
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1913
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

Pm(NiGe)2 Pm(GeRu)2

Computed at

2022-07-04 16:58:14.897314

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: agm005015847).

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 agm005015847
data_agm005015847
_cell_length_a     4.07650
_cell_length_b     4.07650
_cell_length_c     6.03179
_cell_angle_alpha  109.75006
_cell_angle_beta   109.75006
_cell_angle_gamma  90.00000
_cell_volume       88.04891
_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 0.00000 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
  Ge1 Ge 0.62527 0.62527 0.25054 1.00000
  Ge2 Ge 0.37473 0.37473 0.74946 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000
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