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MgP2RuO8

Alexandria ALEX

Alex-ID: agm004886830 · Space group: I-4m2 (#119)

Basic Information

Formula
MgP2RuO8
Alex-ID
agm004886830
Elements
4
Sites
12
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
126.45
ų
Cell a
5.4879
Å
Cell b
5.4879
Å
Cell c
5.4879
Å
α angle
106.96
°
β angle
106.96
°
γ angle
114.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgP2RuO8
Mg
1.00 · 8.3%
P
2.00 · 16.7%
Ru
1.00 · 8.3%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.2826
eV/atom
Formation energy
-2.2206
eV/atom
Corrected total energy
-88.0028
eV
Raw total energy
-82.3845
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8767
Total magnetisation
3.9506
μB

Additional Information

Prototype ID

ABC2D8_243_spg82

Decomposition

Mg(PO3)2 RuO2

Computed at

2023-01-04 09:21:46.514524

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: agm004886830).

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 agm004886830
data_agm004886830
_cell_length_a     5.48790
_cell_length_b     5.48790
_cell_length_c     5.48790
_cell_angle_alpha  106.95603
_cell_angle_beta   106.95603
_cell_angle_gamma  114.62796
_cell_volume       126.45170
_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
  P1 P 0.75000 0.25000 0.50000 1.00000
  P2 P 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.25000 0.75000 0.50000 1.00000
  O1 O 0.40037 0.08425 0.31612 1.00000
  O2 O 0.32965 0.51154 0.18189 1.00000
  O3 O 0.32965 0.14776 0.81811 1.00000
  O4 O 0.76813 0.08425 0.68388 1.00000
  O5 O 0.85224 0.67035 0.18189 1.00000
  O6 O 0.91575 0.23187 0.31612 1.00000
  O7 O 0.91575 0.59963 0.68388 1.00000
  O8 O 0.48846 0.67035 0.81811 1.00000
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