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MgTi4CoNiRhO12

Alexandria ALEX

Alex-ID: agm010486408 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula
MgTi4CoNiRhO12
Alex-ID
agm010486408
Elements
6
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
212.94
ų
Cell a
5.0968
Å
Cell b
5.5436
Å
Cell c
9.0825
Å
α angle
70.27
°
β angle
106.39
°
γ angle
116.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgTi4CoNiRhO12
Mg
1.00 · 5.0%
Ti
4.00 · 20.0%
Co
1.00 · 5.0%
Ni
1.00 · 5.0%
Rh
1.00 · 5.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0736
eV/atom
Formation energy
-2.6755
eV/atom
Corrected total energy
-166.4424
eV
Raw total energy
-153.9769
eV

Electronic Structure

Indirect band gap
0.3567
eV
Direct band gap
0.3970
eV
DOS at Fermi level
0.8437
Total magnetisation
6.0682
μB

Additional Information

Prototype ID

ABCDE4F12_9_spg1

Decomposition

MgTi2O5 Ti2CoO5 Ti(NiO2)2 Co2NiRh3O8 TiO2 Rh

Computed at

2024-06-24 11:32:55.682646

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: agm010486408).

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 agm010486408
data_agm010486408
_cell_length_a     5.09685
_cell_length_b     5.54361
_cell_length_c     9.08246
_cell_angle_alpha  70.26991
_cell_angle_beta   106.39339
_cell_angle_gamma  116.84471
_cell_volume       212.93791
_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 0.46888 0.11070 0.82779 1.00000
  Ti1 Ti 0.28143 0.14029 0.42440 1.00000
  Ti2 Ti 0.78298 0.63460 0.93142 1.00000
  Ti3 Ti 0.21287 0.36146 0.07214 1.00000
  Ti4 Ti 0.72084 0.86214 0.57395 1.00000
  Co1 Co 0.97018 0.61771 0.32168 1.00000
  Ni1 Ni 0.52655 0.87698 0.17671 1.00000
  Rh1 Rh 0.01747 0.36457 0.67329 1.00000
  O1 O 0.77278 0.54111 0.71969 1.00000
  O2 O 0.27722 0.05106 0.21720 1.00000
  O3 O 0.30925 0.75262 0.51729 1.00000
  O4 O 0.79577 0.23516 0.02632 1.00000
  O5 O 0.32206 0.37257 0.88652 1.00000
  O6 O 0.82946 0.88432 0.38427 1.00000
  O7 O 0.70979 0.93663 0.78428 1.00000
  O8 O 0.23317 0.46175 0.28081 1.00000
  O9 O 0.20155 0.76401 0.97679 1.00000
  O10 O 0.70737 0.27565 0.47395 1.00000
  O11 O 0.18491 0.12867 0.61619 1.00000
  O12 O 0.67549 0.62803 0.11529 1.00000
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