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Er6VO12

Alexandria ALEX

Alex-ID: agm006122995 · Space group: R-3 (#148)

Basic Information

Formula
Er6VO12
Alex-ID
agm006122995
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
247.94
ų
Cell a
6.3627
Å
Cell b
6.3627
Å
Cell c
6.3627
Å
α angle
98.59
°
β angle
98.59
°
γ angle
98.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er6VO12
Er
6.00 · 31.6%
V
1.00 · 5.3%
O
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0672
eV/atom
Formation energy
-3.6363
eV/atom
Corrected total energy
-165.0835
eV
Raw total energy
-154.9740
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4936
Total magnetisation
1.1418
μB

Additional Information

Prototype ID

AB6C12_2_spg148

Decomposition

ErVO4 Er2O3 ErO2

Computed at

2023-08-26 04:56:22.993853

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: agm006122995).

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 agm006122995
data_agm006122995
_cell_length_a     6.36274
_cell_length_b     6.36274
_cell_length_c     6.36274
_cell_angle_alpha  98.58752
_cell_angle_beta   98.58752
_cell_angle_gamma  98.58752
_cell_volume       247.93875
_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 0.13898 0.29909 0.61251 1.00000
  Er2 Er 0.70091 0.38749 0.86102 1.00000
  Er3 Er 0.38749 0.86102 0.70091 1.00000
  Er4 Er 0.86102 0.70091 0.38749 1.00000
  Er5 Er 0.29909 0.61251 0.13898 1.00000
  Er6 Er 0.61251 0.13898 0.29909 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  O1 O 0.43904 0.17760 0.58818 1.00000
  O2 O 0.17760 0.58818 0.43904 1.00000
  O3 O 0.58818 0.43904 0.17760 1.00000
  O4 O 0.56096 0.82240 0.41182 1.00000
  O5 O 0.82240 0.41182 0.56096 1.00000
  O6 O 0.41182 0.56096 0.82240 1.00000
  O7 O 0.03606 0.93149 0.70232 1.00000
  O8 O 0.29768 0.96394 0.06851 1.00000
  O9 O 0.06851 0.29768 0.96394 1.00000
  O10 O 0.96394 0.06851 0.29768 1.00000
  O11 O 0.70232 0.03606 0.93149 1.00000
  O12 O 0.93149 0.70232 0.03606 1.00000
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