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ErVB4

Alexandria ALEX

Alex-ID: agm002200007 · Space group: Immm (#71)

Basic Information

Formula
ErVB4
Alex-ID
agm002200007
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
58.34
ų
Cell a
3.1176
Å
Cell b
4.6620
Å
Cell c
4.6620
Å
α angle
70.71
°
β angle
70.47
°
γ angle
70.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErVB4
B
4.00 · 66.7%
V
1.00 · 16.7%
Er
1.00 · 16.7%

Energy & Stability

Energy above hull
0.1530
eV/atom
Formation energy
-0.5782
eV/atom
Corrected total energy
-43.8602
eV
Raw total energy
-43.8602
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0328
eV
DOS at Fermi level
0.3291
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_235_spg71

Decomposition

ErVB4

Computed at

2018-06-26 23:51:19

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: agm002200007).

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 agm002200007
data_agm002200007
_cell_length_a     3.11761
_cell_length_b     4.66205
_cell_length_c     4.66205
_cell_angle_alpha  70.71287
_cell_angle_beta   70.46873
_cell_angle_gamma  70.46873
_cell_volume       58.33667
_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
  B1 B 0.25417 0.40962 0.08217 1.00000
  B2 B 0.25417 0.08217 0.40962 1.00000
  B3 B 0.74580 0.59038 0.91783 1.00000
  B4 B 0.74580 0.91783 0.59038 1.00000
  V1 V 0.99998 1.00000 1.00000 1.00000
  Er1 Er 0.49998 0.50000 0.50000 1.00000
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