Navigation

HEAS Data Platform · Materials Science Database

CrTc4P

Alexandria ALEX

Alex-ID: agm005478708 · Space group: F-43m (#216)

Basic Information

Formula
CrTc4P
Alex-ID
agm005478708
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
93.21
ų
Cell a
5.0893
Å
Cell b
5.0893
Å
Cell c
5.0893
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CrTc4P
Cr
1.00 · 16.7%
Tc
4.00 · 66.7%
P
1.00 · 16.7%

Energy & Stability

Energy above hull
0.8729
eV/atom
Formation energy
0.6418
eV/atom
Corrected total energy
-52.6465
eV
Raw total energy
-52.6465
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3804
Total magnetisation
2.2473
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Tc3P Cr3P Tc

Computed at

2023-03-21 17:48:20.659965

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: agm005478708).

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 agm005478708
data_agm005478708
_cell_length_a     5.08934
_cell_length_b     5.08934
_cell_length_c     5.08934
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       93.21121
_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
  Cr1 Cr 0.75000 0.75000 0.75000 1.00000
  Tc1 Tc 0.87579 0.37474 0.37474 1.00000
  Tc2 Tc 0.37474 0.37474 0.87579 1.00000
  Tc3 Tc 0.37474 0.87579 0.37474 1.00000
  Tc4 Tc 0.37474 0.37474 0.37474 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
Get direct link