Navigation

HEAS Data Platform · Materials Science Database

Er2MgZn2Ni5

Alexandria ALEX

Alex-ID: agm005140263 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Er2MgZn2Ni5
Alex-ID
agm005140263
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
310.83
ų
Cell a
3.6182
Å
Cell b
9.2686
Å
Cell c
9.2686
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2MgZn2Ni5
Er
4.00 · 20.0%
Mg
2.00 · 10.0%
Zn
4.00 · 20.0%
Ni
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1488
eV/atom
Formation energy
-0.2727
eV/atom
Corrected total energy
-89.8464
eV
Raw total energy
-89.8464
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.7787
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

ErZnNi MgZnNi ErMgNi4 Er3(ZnNi3)2

Computed at

2022-07-15 00:43:42.769370

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: agm005140263).

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 agm005140263
data_agm005140263
_cell_length_a     3.61824
_cell_length_b     9.26860
_cell_length_c     9.26860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       310.83210
_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 0.67895 0.17895 1.00000
  Er2 Er 0.00000 0.32105 0.82105 1.00000
  Er3 Er 0.00000 0.17895 0.32105 1.00000
  Er4 Er 0.00000 0.82105 0.67895 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.11708 0.61708 1.00000
  Zn2 Zn 0.00000 0.88292 0.38292 1.00000
  Zn3 Zn 0.00000 0.61708 0.88292 1.00000
  Zn4 Zn 0.00000 0.38292 0.11708 1.00000
  Ni1 Ni 0.50000 0.21210 0.06416 1.00000
  Ni2 Ni 0.50000 0.78790 0.93584 1.00000
  Ni3 Ni 0.50000 0.06416 0.78790 1.00000
  Ni4 Ni 0.50000 0.71210 0.43584 1.00000
  Ni5 Ni 0.50000 0.93584 0.21210 1.00000
  Ni6 Ni 0.50000 0.28790 0.56416 1.00000
  Ni7 Ni 0.50000 0.56416 0.71210 1.00000
  Ni8 Ni 0.50000 0.43584 0.28790 1.00000
  Ni9 Ni 0.50000 0.50000 0.00000 1.00000
  Ni10 Ni 0.50000 0.00000 0.50000 1.00000
Get direct link