Navigation

HEAS Data Platform · Materials Science Database

TiHg2P

Alexandria ALEX

Alex-ID: agm002125680 · Space group: Cm (#8)

Basic Information

Formula
TiHg2P
Alex-ID
agm002125680
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
89.39
ų
Cell a
3.2119
Å
Cell b
3.4387
Å
Cell c
8.2600
Å
α angle
88.83
°
β angle
78.54
°
γ angle
89.97
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiHg2P
Ti
1.00 · 25.0%
Hg
2.00 · 50.0%
P
1.00 · 25.0%

Energy & Stability

Energy above hull
0.3772
eV/atom
Formation energy
-0.2140
eV/atom
Corrected total energy
-14.8828
eV
Raw total energy
-14.8828
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1098
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2_4869_spg38

Decomposition

Hg TiP

Computed at

2021-11-13 00:55:08.702177

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: agm002125680).

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 agm002125680
data_agm002125680
_cell_length_a     3.21195
_cell_length_b     3.43870
_cell_length_c     8.26003
_cell_angle_alpha  88.82835
_cell_angle_beta   78.54323
_cell_angle_gamma  89.96958
_cell_volume       89.39432
_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 0.44146 0.48240 0.83315 1.00000
  Hg1 Hg 0.73724 0.84897 0.24403 1.00000
  Hg2 Hg 0.08911 0.62117 0.54236 1.00000
  P1 P 0.89656 0.97909 0.92166 1.00000
Get direct link