Navigation

HEAS Data Platform · Materials Science Database

TaNi6Mo

Alexandria ALEX

Alex-ID: agm006218445 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
TaNi6Mo
Alex-ID
agm006218445
Elements
3
Sites
32
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
394.82
ų
Cell a
6.3525
Å
Cell b
6.3525
Å
Cell c
10.3814
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaNi6Mo
Ni
24.00 · 75.0%
Mo
4.00 · 12.5%
Ta
4.00 · 12.5%

Energy & Stability

Energy above hull
0.1647
eV/atom
Formation energy
-0.0640
eV/atom
Corrected total energy
-231.5972
eV
Raw total energy
-231.5972
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0029
eV
DOS at Fermi level
29.3026
Total magnetisation
11.7611
μB

Additional Information

Prototype ID

ABC6_17_spg65

Decomposition

TaNi6Mo

Computed at

2024-01-30 00:55:18

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: agm006218445).

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 agm006218445
data_agm006218445
_cell_length_a     6.35246
_cell_length_b     6.35246
_cell_length_c     10.38144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.53473
_cell_volume       394.81622
_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
  Ni1 Ni 0.25016 0.74984 0.49855 1.00000
  Ni2 Ni 0.87589 0.62571 0.62447 1.00000
  Ni3 Ni 0.12410 0.37428 0.62447 1.00000
  Ni4 Ni 0.74984 0.25016 0.49855 1.00000
  Ni5 Ni 0.37428 0.12410 0.62447 1.00000
  Ni6 Ni 0.62571 0.87589 0.62447 1.00000
  Ni7 Ni 0.50000 0.50000 0.25000 1.00000
  Ni8 Ni 0.12546 0.37439 0.37437 1.00000
  Ni9 Ni 0.37439 0.12546 0.37437 1.00000
  Ni10 Ni 0.25016 0.74984 0.00145 1.00000
  Ni11 Ni 0.87454 0.62560 0.12563 1.00000
  Ni12 Ni 0.12546 0.37439 0.12563 1.00000
  Ni13 Ni 0.74984 0.25016 0.00145 1.00000
  Ni14 Ni 0.37439 0.12546 0.12563 1.00000
  Ni15 Ni 0.62560 0.87454 0.12563 1.00000
  Ni16 Ni 0.50000 0.50000 0.75000 1.00000
  Ni17 Ni 0.12410 0.37428 0.87553 1.00000
  Ni18 Ni 0.37428 0.12410 0.87553 1.00000
  Ni19 Ni 1.00000 1.00000 0.25000 1.00000
  Ni20 Ni 0.62560 0.87454 0.37437 1.00000
  Ni21 Ni 0.87454 0.62560 0.37437 1.00000
  Ni22 Ni 1.00000 1.00000 0.75000 1.00000
  Ni23 Ni 0.62571 0.87589 0.87553 1.00000
  Ni24 Ni 0.87589 0.62571 0.87553 1.00000
  Mo1 Mo 0.24938 0.75061 0.75000 1.00000
  Mo2 Mo 0.75061 0.24938 0.75000 1.00000
  Mo3 Mo 0.50000 0.50000 0.50367 1.00000
  Mo4 Mo 0.50000 0.50000 0.99633 1.00000
  Ta1 Ta 0.24993 0.75006 0.25000 1.00000
  Ta2 Ta 0.75006 0.24993 0.25000 1.00000
  Ta3 Ta 1.00000 1.00000 0.50263 1.00000
  Ta4 Ta 1.00000 1.00000 0.99737 1.00000
Get direct link