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MgCd(Ni15O16)2

Alexandria ALEX

Alex-ID: agm021962091 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
MgCd(Ni15O16)2
Alex-ID
agm021962091
Elements
4
Sites
64
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
612.60
ų
Cell a
8.4916
Å
Cell b
8.4916
Å
Cell c
8.4956
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgCd(Ni15O16)2
Mg
1.00 · 1.6%
Cd
1.00 · 1.6%
Ni
30.00 · 46.9%
O
32.00 · 50.0%

Energy & Stability

Energy above hull
0.0131
eV/atom
Formation energy
-0.9505
eV/atom
Corrected total energy
-395.5311
eV
Raw total energy
-308.1378
eV

Electronic Structure

Indirect band gap
1.9783
eV
Direct band gap
1.9783
eV
DOS at Fermi level
0.0000
Total magnetisation
59.9997
μB

Additional Information

Prototype ID

ABC30D32_0_spg123

Decomposition

MgNi9O10 CdO NiO

Computed at

2024-09-22 18:11:21.007494

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: agm021962091).

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 agm021962091
data_agm021962091
_cell_length_a     8.49164
_cell_length_b     8.49164
_cell_length_c     8.49559
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       612.59919
_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 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  Ni3 Ni 0.50000 0.00000 0.00000 1.00000
  Ni4 Ni 0.50000 0.00000 0.50000 1.00000
  Ni5 Ni 0.50000 0.50000 0.00000 1.00000
  Ni6 Ni 0.50000 0.50000 0.50000 1.00000
  Ni7 Ni 0.00000 0.25251 0.24785 1.00000
  Ni8 Ni 0.00000 0.25251 0.75215 1.00000
  Ni9 Ni 0.00000 0.74749 0.24785 1.00000
  Ni10 Ni 0.00000 0.74749 0.75215 1.00000
  Ni11 Ni 0.50000 0.25021 0.24977 1.00000
  Ni12 Ni 0.50000 0.25021 0.75023 1.00000
  Ni13 Ni 0.50000 0.74979 0.24977 1.00000
  Ni14 Ni 0.50000 0.74979 0.75023 1.00000
  Ni15 Ni 0.25251 0.00000 0.24785 1.00000
  Ni16 Ni 0.25251 0.00000 0.75215 1.00000
  Ni17 Ni 0.25021 0.50000 0.24977 1.00000
  Ni18 Ni 0.25021 0.50000 0.75023 1.00000
  Ni19 Ni 0.74749 0.00000 0.24785 1.00000
  Ni20 Ni 0.74749 0.00000 0.75215 1.00000
  Ni21 Ni 0.74979 0.50000 0.24977 1.00000
  Ni22 Ni 0.74979 0.50000 0.75023 1.00000
  Ni23 Ni 0.25051 0.25051 0.00000 1.00000
  Ni24 Ni 0.25228 0.25228 0.50000 1.00000
  Ni25 Ni 0.25051 0.74949 0.00000 1.00000
  Ni26 Ni 0.25228 0.74772 0.50000 1.00000
  Ni27 Ni 0.74949 0.25051 0.00000 1.00000
  Ni28 Ni 0.74772 0.25228 0.50000 1.00000
  Ni29 Ni 0.74949 0.74949 0.00000 1.00000
  Ni30 Ni 0.74772 0.74772 0.50000 1.00000
  O1 O 0.25168 0.00000 0.00000 1.00000
  O2 O 0.26464 0.00000 0.50000 1.00000
  O3 O 0.25076 0.50000 0.00000 1.00000
  O4 O 0.25208 0.50000 0.50000 1.00000
  O5 O 0.74832 0.00000 0.00000 1.00000
  O6 O 0.73536 0.00000 0.50000 1.00000
  O7 O 0.74924 0.50000 0.00000 1.00000
  O8 O 0.74792 0.50000 0.50000 1.00000
  O9 O 0.24981 0.24981 0.25032 1.00000
  O10 O 0.24981 0.24981 0.74968 1.00000
  O11 O 0.24981 0.75019 0.25032 1.00000
  O12 O 0.24981 0.75019 0.74968 1.00000
  O13 O 0.75019 0.24981 0.25032 1.00000
  O14 O 0.75019 0.24981 0.74968 1.00000
  O15 O 0.75019 0.75019 0.25032 1.00000
  O16 O 0.75019 0.75019 0.74968 1.00000
  O17 O 0.00000 0.00000 0.23576 1.00000
  O18 O 0.00000 0.00000 0.76424 1.00000
  O19 O 0.00000 0.50000 0.24820 1.00000
  O20 O 0.00000 0.50000 0.75180 1.00000
  O21 O 0.50000 0.00000 0.24820 1.00000
  O22 O 0.50000 0.00000 0.75180 1.00000
  O23 O 0.50000 0.50000 0.24960 1.00000
  O24 O 0.50000 0.50000 0.75040 1.00000
  O25 O 0.00000 0.25168 0.00000 1.00000
  O26 O 0.00000 0.26464 0.50000 1.00000
  O27 O 0.00000 0.74832 0.00000 1.00000
  O28 O 0.00000 0.73536 0.50000 1.00000
  O29 O 0.50000 0.25076 0.00000 1.00000
  O30 O 0.50000 0.25208 0.50000 1.00000
  O31 O 0.50000 0.74924 0.00000 1.00000
  O32 O 0.50000 0.74792 0.50000 1.00000
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