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TcNiP

Alexandria ALEX

Alex-ID: agm002123711 · Space group: Pm (#6)

Alexandria Database API

Basic Information

Formula
TcNiP
Alex-ID
agm002123711
Elements
3
Sites
6
Space group
Pm (#6)
Crystal system
monoclinic
Volume
75.48
ų
Cell a
3.7100
Å
Cell b
2.9802
Å
Cell c
6.8299
Å
α angle
90.00
°
β angle
91.76
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TcNiP
Tc
2.00 · 33.3%
Ni
2.00 · 33.3%
P
2.00 · 33.3%

Energy & Stability

Energy above hull
0.1719
eV/atom
Formation energy
-0.3294
eV/atom
Corrected total energy
-45.0959
eV
Raw total energy
-45.0959
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0554
eV
DOS at Fermi level
4.2416
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_5740_spg6

Decomposition

TcNiP

Computed at

2021-11-12 23:16:08.469181

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: agm002123711).

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 agm002123711
data_agm002123711
_cell_length_a     3.71002
_cell_length_b     2.98025
_cell_length_c     6.82992
_cell_angle_alpha  90.00000
_cell_angle_beta   91.76089
_cell_angle_gamma  90.00000
_cell_volume       75.48135
_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
  Tc1 Tc 0.84407 0.00000 0.53556 1.00000
  Tc2 Tc 0.86634 0.50000 0.88010 1.00000
  Ni1 Ni 0.32348 0.50000 0.32471 1.00000
  Ni2 Ni 0.37586 0.00000 0.02916 1.00000
  P1 P 0.87895 0.00000 0.19197 1.00000
  P2 P 0.35367 0.50000 0.65550 1.00000
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