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Er(MoO3)2

Alexandria ALEX

Alex-ID: agm005709986 · Space group: P-31m (#162)

Basic Information

Formula
Er(MoO3)2
Alex-ID
agm005709986
Elements
3
Sites
9
Space group
P-31m (#162)
Crystal system
trigonal
Volume
117.43
ų
Cell a
4.8835
Å
Cell b
5.2694
Å
Cell c
5.2694
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er(MoO3)2
Er
1.00 · 11.1%
Mo
2.00 · 22.2%
O
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1216
eV/atom
Formation energy
-2.5832
eV/atom
Corrected total energy
-79.2230
eV
Raw total energy
-67.9472
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
4.0116
Total magnetisation
3.0000
μB

Additional Information

Prototype ID

AB2C6_4_spg162

Decomposition

Er2(MoO4)3 Er6MoO12 MoO2

Computed at

2023-07-09 01:23:32.272218

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: agm005709986).

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 agm005709986
data_agm005709986
_cell_length_a     4.88348
_cell_length_b     5.26941
_cell_length_c     5.26941
_cell_angle_alpha  120.00350
_cell_angle_beta   89.99850
_cell_angle_gamma  89.99850
_cell_volume       117.42702
_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
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.66666 0.33334 1.00000
  Mo2 Mo 0.50000 0.33334 0.66666 1.00000
  O1 O 0.72823 0.64806 0.64806 1.00000
  O2 O 0.27177 0.64805 0.99999 1.00000
  O3 O 0.27177 0.99999 0.64805 1.00000
  O4 O 0.72823 0.35195 0.00001 1.00000
  O5 O 0.27177 0.35195 0.35195 1.00000
  O6 O 0.72823 0.00001 0.35195 1.00000
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