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PmTiAgO4

Alexandria ALEX

Alex-ID: agm005048858 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
PmTiAgO4
Alex-ID
agm005048858
Elements
4
Sites
14
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
264.69
ų
Cell a
6.2603
Å
Cell b
6.3880
Å
Cell c
6.8716
Å
α angle
90.00
°
β angle
105.59
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmTiAgO4
Pm
2.00 · 14.3%
Ti
2.00 · 14.3%
Ag
2.00 · 14.3%
O
8.00 · 57.1%

Energy & Stability

Energy above hull
0.0975
eV/atom
Formation energy
-2.8993
eV/atom
Corrected total energy
-111.2496
eV
Raw total energy
-105.6313
eV

Electronic Structure

Indirect band gap
2.9333
eV
Direct band gap
3.2731
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD4_714_spg11

Decomposition

Ag2O Pm2TiO5 TiO2

Computed at

2022-07-16 09:24:28.091475

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: agm005048858).

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 agm005048858
data_agm005048858
_cell_length_a     6.26028
_cell_length_b     6.38802
_cell_length_c     6.87165
_cell_angle_alpha  90.00000
_cell_angle_beta   105.58987
_cell_angle_gamma  90.00000
_cell_volume       264.69283
_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 0.82002 0.75000 0.45132 1.00000
  Pm2 Pm 0.17998 0.25000 0.54868 1.00000
  Ti1 Ti 0.28372 0.75000 0.33578 1.00000
  Ti2 Ti 0.71628 0.25000 0.66422 1.00000
  Ag1 Ag 0.48789 0.75000 0.88245 1.00000
  Ag2 Ag 0.51211 0.25000 0.11755 1.00000
  O1 O 0.91145 0.46311 0.66207 1.00000
  O2 O 0.08855 0.96311 0.33793 1.00000
  O3 O 0.08855 0.53689 0.33793 1.00000
  O4 O 0.91145 0.03689 0.66207 1.00000
  O5 O 0.49339 0.75000 0.18693 1.00000
  O6 O 0.50661 0.25000 0.81307 1.00000
  O7 O 0.48989 0.75000 0.57814 1.00000
  O8 O 0.51011 0.25000 0.42186 1.00000
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