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YMg(H4Ir)2

Alexandria ALEX

Alex-ID: agm004875681 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
YMg(H4Ir)2
Alex-ID
agm004875681
Elements
4
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
103.55
ų
Cell a
4.6977
Å
Cell b
4.6977
Å
Cell c
6.0594
Å
α angle
67.19
°
β angle
67.19
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YMg(H4Ir)2
Y
1.00 · 8.3%
Mg
1.00 · 8.3%
H
8.00 · 66.7%
Ir
2.00 · 16.7%

Energy & Stability

Energy above hull
0.2486
eV/atom
Formation energy
-0.2817
eV/atom
Corrected total energy
-55.0782
eV
Raw total energy
-55.0782
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9109
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_700_spg166

Decomposition

Mg3(H6Ir)2 Mg3H5Ir2 YH6Ir MgIr3

Computed at

2023-03-28 18:10:09.461045

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: agm004875681).

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 agm004875681
data_agm004875681
_cell_length_a     4.69766
_cell_length_b     4.69766
_cell_length_c     6.05935
_cell_angle_alpha  67.19244
_cell_angle_beta   67.19244
_cell_angle_gamma  60.00000
_cell_volume       103.55484
_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 0.50000 0.50000 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.18103 0.18103 0.45690 1.00000
  H2 H 0.60785 0.05562 0.28163 1.00000
  H3 H 0.81897 0.81897 0.54310 1.00000
  H4 H 0.05490 0.60785 0.28163 1.00000
  H5 H 0.94510 0.39215 0.71837 1.00000
  H6 H 0.05562 0.05490 0.28163 1.00000
  H7 H 0.94438 0.94510 0.71837 1.00000
  H8 H 0.39215 0.94438 0.71837 1.00000
  Ir1 Ir 0.28104 0.28104 0.15687 1.00000
  Ir2 Ir 0.71896 0.71896 0.84313 1.00000
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