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PrCd(MoO4)2

Alexandria ALEX

Alex-ID: agm004896751 · Space group: I-4 (#82)

Basic Information

Formula
PrCd(MoO4)2
Alex-ID
agm004896751
Elements
4
Sites
12
Space group
I-4 (#82)
Crystal system
tetragonal
Volume
164.12
ų
Cell a
5.3319
Å
Cell b
5.3319
Å
Cell c
6.8950
Å
α angle
112.75
°
β angle
112.75
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrCd(MoO4)2
Pr
1.00 · 8.3%
Cd
1.00 · 8.3%
Mo
2.00 · 16.7%
O
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0369
eV/atom
Formation energy
-2.3697
eV/atom
Corrected total energy
-95.4714
eV
Raw total energy
-82.7911
eV

Electronic Structure

Indirect band gap
1.1354
eV
Direct band gap
1.2811
eV
DOS at Fermi level
-0.0040
Total magnetisation
1.0000
μB

Additional Information

Prototype ID

ABC2D8_5_spg82

Decomposition

Pr2(MoO4)3 CdO MoO2

Computed at

2023-01-04 17:03:58.322860

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: agm004896751).

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 agm004896751
data_agm004896751
_cell_length_a     5.33187
_cell_length_b     5.33187
_cell_length_c     6.89498
_cell_angle_alpha  112.74610
_cell_angle_beta   112.74610
_cell_angle_gamma  90.00000
_cell_volume       164.11668
_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
  Pr1 Pr 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.25000 0.75000 0.50000 1.00000
  O1 O 0.75102 0.83710 0.16737 1.00000
  O2 O 0.41636 0.33027 0.16737 1.00000
  O3 O 0.57134 0.67208 0.66658 1.00000
  O4 O 0.09525 0.99451 0.66658 1.00000
  O5 O 0.00549 0.42866 0.33342 1.00000
  O6 O 0.32792 0.90475 0.33342 1.00000
  O7 O 0.16290 0.58364 0.83263 1.00000
  O8 O 0.66973 0.24898 0.83263 1.00000
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