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YEr2(InNi)3

Alexandria ALEX

Alex-ID: agm032207798 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
YEr2(InNi)3
Alex-ID
agm032207798
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
180.99
ų
Cell a
7.4785
Å
Cell b
7.4785
Å
Cell c
3.7419
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YEr2(InNi)3
Y
1.00 · 11.1%
Er
2.00 · 22.2%
In
3.00 · 33.3%
Ni
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0072
eV/atom
Formation energy
-0.4945
eV/atom
Corrected total energy
-45.6998
eV
Raw total energy
-45.6998
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0177
eV
DOS at Fermi level
9.1046
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_30_spg189

Decomposition

Er2InNi2 ErInNi ErInNi2 Y3(In2Ni)2

Computed at

2024-12-28 06:15:43

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: agm032207798).

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 agm032207798
data_agm032207798
_cell_length_a     7.47846
_cell_length_b     7.47846
_cell_length_c     3.74190
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.13561
_cell_volume       180.98883
_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
  Y1 Y 0.58937 0.58937 0.00000 1.00000
  Er1 Er 0.41047 0.99983 0.00000 1.00000
  Er2 Er 0.99983 0.41047 0.00000 1.00000
  In1 In 0.25543 0.25543 0.50000 1.00000
  In2 In 0.74424 0.00058 0.50000 1.00000
  In3 In 0.00058 0.74424 0.50000 1.00000
  Ni1 Ni 0.33022 0.66757 0.50000 1.00000
  Ni2 Ni 0.66757 0.33022 0.50000 1.00000
  Ni3 Ni 0.00146 0.00146 0.00000 1.00000
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