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Y3Ni11Ge4

Alexandria ALEX

Alex-ID: agm005281774 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Y3Ni11Ge4
Alex-ID
agm005281774
Elements
3
Sites
36
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
517.22
ų
Cell a
8.3420
Å
Cell b
8.3420
Å
Cell c
8.5822
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3Ni11Ge4
Y
6.00 · 16.7%
Ni
22.00 · 61.1%
Ge
8.00 · 22.2%

Energy & Stability

Energy above hull
0.0807
eV/atom
Formation energy
-0.4352
eV/atom
Corrected total energy
-218.6309
eV
Raw total energy
-218.6309
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.5273
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C11_0_spg194

Decomposition

YNi4Ge YNi3Ge2

Computed at

2024-10-06 03:12:33

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: agm005281774).

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 agm005281774
data_agm005281774
_cell_length_a     8.34201
_cell_length_b     8.34201
_cell_length_c     8.58224
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       517.21668
_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 0.80453 0.19547 0.75000 1.00000
  Y2 Y 0.19547 0.80453 0.25000 1.00000
  Y3 Y 0.39094 0.19547 0.75000 1.00000
  Y4 Y 0.60906 0.80453 0.25000 1.00000
  Y5 Y 0.80453 0.60906 0.75000 1.00000
  Y6 Y 0.19547 0.39094 0.25000 1.00000
  Ni1 Ni 0.84223 0.15777 0.40420 1.00000
  Ni2 Ni 0.15777 0.84223 0.59580 1.00000
  Ni3 Ni 0.31555 0.15777 0.40420 1.00000
  Ni4 Ni 0.15777 0.84223 0.90420 1.00000
  Ni5 Ni 0.68445 0.84223 0.59580 1.00000
  Ni6 Ni 0.84223 0.15777 0.09580 1.00000
  Ni7 Ni 0.84223 0.68445 0.40420 1.00000
  Ni8 Ni 0.68445 0.84223 0.90420 1.00000
  Ni9 Ni 0.15777 0.31555 0.59580 1.00000
  Ni10 Ni 0.31555 0.15777 0.09580 1.00000
  Ni11 Ni 0.15777 0.31555 0.90420 1.00000
  Ni12 Ni 0.84223 0.68445 0.09580 1.00000
  Ni13 Ni 0.43430 0.56570 0.75000 1.00000
  Ni14 Ni 0.56570 0.43430 0.25000 1.00000
  Ni15 Ni 0.13140 0.56570 0.75000 1.00000
  Ni16 Ni 0.86860 0.43430 0.25000 1.00000
  Ni17 Ni 0.43430 0.86860 0.75000 1.00000
  Ni18 Ni 0.56570 0.13140 0.25000 1.00000
  Ni19 Ni 0.66667 0.33333 0.00597 1.00000
  Ni20 Ni 0.33333 0.66667 0.99403 1.00000
  Ni21 Ni 0.33333 0.66667 0.50597 1.00000
  Ni22 Ni 0.66667 0.33333 0.49403 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.00000 0.50000 0.00000 1.00000
  Ge3 Ge 0.50000 0.50000 0.50000 1.00000
  Ge4 Ge 0.50000 0.00000 0.00000 1.00000
  Ge5 Ge 0.00000 0.50000 0.50000 1.00000
  Ge6 Ge 0.50000 0.00000 0.50000 1.00000
  Ge7 Ge 0.00000 0.00000 0.75000 1.00000
  Ge8 Ge 0.00000 0.00000 0.25000 1.00000
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