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YMn(CuH4)2

Alexandria ALEX

Alex-ID: agm007478771 · Space group: C2/m (#12)

Basic Information

Formula
YMn(CuH4)2
Alex-ID
agm007478771
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
88.63
ų
Cell a
4.4381
Å
Cell b
4.4381
Å
Cell c
5.6553
Å
α angle
66.01
°
β angle
66.01
°
γ angle
65.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YMn(CuH4)2
Y
1.00 · 8.3%
Mn
1.00 · 8.3%
Cu
2.00 · 16.7%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1661
eV/atom
Formation energy
-0.1009
eV/atom
Corrected total energy
-51.0818
eV
Raw total energy
-51.0818
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0847
eV
DOS at Fermi level
1.7364
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D8_1153_spg2

Decomposition

MnH2 YH3 Cu CuH4

Computed at

2024-02-09 13:19:53

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: agm007478771).

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 agm007478771
data_agm007478771
_cell_length_a     4.43806
_cell_length_b     4.43806
_cell_length_c     5.65525
_cell_angle_alpha  66.01012
_cell_angle_beta   66.01012
_cell_angle_gamma  65.31987
_cell_volume       88.62785
_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 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.69492 0.69492 0.35955 1.00000
  Cu2 Cu 0.30508 0.30508 0.64045 1.00000
  H1 H 0.05260 0.05260 0.77694 1.00000
  H2 H 0.24828 0.24828 0.39717 1.00000
  H3 H 0.94740 0.94740 0.22306 1.00000
  H4 H 0.75172 0.75172 0.60283 1.00000
  H5 H 0.90704 0.36392 0.23195 1.00000
  H6 H 0.09296 0.63608 0.76805 1.00000
  H7 H 0.36392 0.90704 0.23195 1.00000
  H8 H 0.63608 0.09296 0.76805 1.00000
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