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Mg2Co2H7

Alexandria ALEX

Alex-ID: agm006288361 · Space group: Fd-3m (#227)

Alexandria Database API

Basic Information

Formula
Mg2Co2H7
Alex-ID
agm006288361
Elements
3
Sites
22
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
155.41
ų
Cell a
6.0348
Å
Cell b
6.0348
Å
Cell c
6.0348
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2Co2H7
Mg
4.00 · 18.2%
Co
4.00 · 18.2%
H
14.00 · 63.6%

Energy & Stability

Energy above hull
0.1166
eV/atom
Formation energy
-0.1699
eV/atom
Corrected total energy
-83.9673
eV
Raw total energy
-83.9673
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.1628
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C7_1595_spg1

Decomposition

Mg2CoH5 Mg3(CoH6)2 Co

Computed at

2024-02-21 20:39:13

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: agm006288361).

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 agm006288361
data_agm006288361
_cell_length_a     6.03480
_cell_length_b     6.03480
_cell_length_c     6.03480
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       155.40782
_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
  Mg1 Mg 0.62500 0.12500 0.12500 1.00000
  Mg2 Mg 0.12500 0.12500 0.62500 1.00000
  Mg3 Mg 0.12500 0.62500 0.12500 1.00000
  Mg4 Mg 0.12500 0.12500 0.12500 1.00000
  Co1 Co 0.62500 0.62500 0.62500 1.00000
  Co2 Co 0.62500 0.12500 0.62500 1.00000
  Co3 Co 0.62500 0.62500 0.12500 1.00000
  Co4 Co 0.12500 0.62500 0.62500 1.00000
  H1 H 0.95176 0.54824 0.95176 1.00000
  H2 H 0.95176 0.95176 0.54824 1.00000
  H3 H 0.70176 0.70176 0.29824 1.00000
  H4 H 0.70176 0.29824 0.70176 1.00000
  H5 H 0.00000 0.00000 0.00000 1.00000
  H6 H 0.95176 0.54824 0.54824 1.00000
  H7 H 0.29824 0.70176 0.70176 1.00000
  H8 H 0.70176 0.29824 0.29824 1.00000
  H9 H 0.29824 0.70176 0.29824 1.00000
  H10 H 0.29824 0.29824 0.70176 1.00000
  H11 H 0.54824 0.95176 0.95176 1.00000
  H12 H 0.25000 0.25000 0.25000 1.00000
  H13 H 0.54824 0.54824 0.95176 1.00000
  H14 H 0.54824 0.95176 0.54824 1.00000
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