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HEAS Data Platform · Materials Science Database

TiMnNi6

Alexandria ALEX

Alex-ID: agm068828186 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
TiMnNi6
Alex-ID
agm068828186
Elements
3
Sites
32
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
369.78
ų
Cell a
6.2182
Å
Cell b
6.2182
Å
Cell c
10.1435
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiMnNi6
Ti
4.00 · 12.5%
Mn
4.00 · 12.5%
Ni
24.00 · 75.0%

Energy & Stability

Energy above hull
0.0143
eV/atom
Formation energy
-0.2767
eV/atom
Corrected total energy
-215.9267
eV
Raw total energy
-215.9267
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
30.0751
Total magnetisation
18.2213
μB

Additional Information

Prototype ID

ABC6_123_spg65

Decomposition

MnNi3 TiNi3

Computed at

2024-09-13 13:01:41.326110

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: agm068828186).

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 agm068828186
data_agm068828186
_cell_length_a     6.21820
_cell_length_b     6.21820
_cell_length_c     10.14349
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.46915
_cell_volume       369.78276
_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
  Ti1 Ti 0.24800 0.75200 0.00000 1.00000
  Ti2 Ti 0.75200 0.24800 0.00000 1.00000
  Ti3 Ti 0.00000 0.00000 0.25155 1.00000
  Ti4 Ti 0.00000 0.00000 0.74845 1.00000
  Mn1 Mn 0.24715 0.75285 0.50000 1.00000
  Mn2 Mn 0.75285 0.24715 0.50000 1.00000
  Mn3 Mn 0.50000 0.50000 0.25229 1.00000
  Mn4 Mn 0.50000 0.50000 0.74771 1.00000
  Ni1 Ni 0.24991 0.75009 0.25046 1.00000
  Ni2 Ni 0.87374 0.62308 0.37540 1.00000
  Ni3 Ni 0.12626 0.37692 0.37540 1.00000
  Ni4 Ni 0.75009 0.24991 0.25046 1.00000
  Ni5 Ni 0.37692 0.12626 0.37540 1.00000
  Ni6 Ni 0.62308 0.87374 0.37540 1.00000
  Ni7 Ni 0.50000 0.50000 0.00000 1.00000
  Ni8 Ni 0.12659 0.37581 0.12547 1.00000
  Ni9 Ni 0.37581 0.12659 0.12547 1.00000
  Ni10 Ni 0.24991 0.75009 0.74954 1.00000
  Ni11 Ni 0.87341 0.62419 0.87453 1.00000
  Ni12 Ni 0.12659 0.37581 0.87453 1.00000
  Ni13 Ni 0.75009 0.24991 0.74954 1.00000
  Ni14 Ni 0.37581 0.12659 0.87453 1.00000
  Ni15 Ni 0.62419 0.87341 0.87453 1.00000
  Ni16 Ni 0.50000 0.50000 0.50000 1.00000
  Ni17 Ni 0.12626 0.37692 0.62460 1.00000
  Ni18 Ni 0.37692 0.12626 0.62460 1.00000
  Ni19 Ni 0.00000 0.00000 0.00000 1.00000
  Ni20 Ni 0.62419 0.87341 0.12547 1.00000
  Ni21 Ni 0.87341 0.62419 0.12547 1.00000
  Ni22 Ni 0.00000 0.00000 0.50000 1.00000
  Ni23 Ni 0.62308 0.87374 0.62460 1.00000
  Ni24 Ni 0.87374 0.62308 0.62460 1.00000
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