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Mg(PRu)4

Alexandria ALEX

Alex-ID: agm003595433 · Space group: P4_2/nmc (#137)

Basic Information

Formula
Mg(PRu)4
Alex-ID
agm003595433
Elements
3
Sites
18
Space group
P4_2/nmc (#137)
Crystal system
tetragonal
Volume
273.12
ų
Cell a
6.0837
Å
Cell b
6.0837
Å
Cell c
7.3792
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg(PRu)4
Mg
2.00 · 11.1%
P
8.00 · 44.4%
Ru
8.00 · 44.4%

Energy & Stability

Energy above hull
0.3102
eV/atom
Formation energy
-0.3107
eV/atom
Corrected total energy
-126.2668
eV
Raw total energy
-126.2668
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9456
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C4_204_spg137

Decomposition

PRu Mg(PRu)2

Computed at

2022-04-04 22:40:17.713224

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: agm003595433).

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 agm003595433
data_agm003595433
_cell_length_a     6.08371
_cell_length_b     6.08371
_cell_length_c     7.37922
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       273.11609
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.50000 1.00000
  P1 P 0.50000 0.78058 0.81398 1.00000
  P2 P 0.50000 0.21942 0.81398 1.00000
  P3 P 0.78058 0.50000 0.18602 1.00000
  P4 P 0.21942 0.50000 0.18602 1.00000
  P5 P 0.28058 0.00000 0.31398 1.00000
  P6 P 0.71942 0.00000 0.31398 1.00000
  P7 P 0.00000 0.28058 0.68602 1.00000
  P8 P 0.00000 0.71942 0.68602 1.00000
  Ru1 Ru 0.23161 0.50000 0.87360 1.00000
  Ru2 Ru 0.76839 0.50000 0.87360 1.00000
  Ru3 Ru 0.50000 0.76839 0.12640 1.00000
  Ru4 Ru 0.50000 0.23161 0.12640 1.00000
  Ru5 Ru 0.00000 0.73161 0.37360 1.00000
  Ru6 Ru 0.00000 0.26839 0.37360 1.00000
  Ru7 Ru 0.26839 0.00000 0.62640 1.00000
  Ru8 Ru 0.73161 0.00000 0.62640 1.00000
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