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Co3H7Ir

Alexandria ALEX

Alex-ID: agm073028263 · Space group: R3m (#160)

Basic Information

Formula
Co3H7Ir
Alex-ID
agm073028263
Elements
3
Sites
11
Space group
R3m (#160)
Crystal system
trigonal
Volume
66.87
ų
Cell a
4.0588
Å
Cell b
4.0588
Å
Cell c
4.0588
Å
α angle
90.16
°
β angle
90.16
°
γ angle
90.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co3H7Ir
Co
3.00 · 27.3%
H
7.00 · 63.6%
Ir
1.00 · 9.1%

Energy & Stability

Energy above hull
0.1141
eV/atom
Formation energy
0.0913
eV/atom
Corrected total energy
-51.9066
eV
Raw total energy
-51.9066
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8152
Total magnetisation
0.0174
μB

Additional Information

Prototype ID

AB3C7_12_spg8

Decomposition

CoH H2 Ir

Computed at

2024-10-28 23:52:51

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: agm073028263).

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 agm073028263
data_agm073028263
_cell_length_a     4.05884
_cell_length_b     4.05884
_cell_length_c     4.05884
_cell_angle_alpha  90.15801
_cell_angle_beta   90.15801
_cell_angle_gamma  90.15801
_cell_volume       66.86519
_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
  Co1 Co 0.49976 0.99988 0.49976 1.00000
  Co2 Co 0.99988 0.49976 0.49976 1.00000
  Co3 Co 0.49976 0.49976 0.99988 1.00000
  H1 H 0.74290 0.25831 0.74290 1.00000
  H2 H 0.25831 0.74290 0.74290 1.00000
  H3 H 0.74290 0.74290 0.25831 1.00000
  H4 H 0.26370 0.26370 0.73236 1.00000
  H5 H 0.26370 0.73236 0.26370 1.00000
  H6 H 0.73236 0.26370 0.26370 1.00000
  H7 H 0.73920 0.73920 0.73920 1.00000
  Ir1 Ir 0.00754 0.00754 0.00754 1.00000
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