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Fe(Te3P)2

Alexandria ALEX

Alex-ID: agm005503753 · Space group: Amm2 (#38)

Basic Information

Formula
Fe(Te3P)2
Alex-ID
agm005503753
Elements
3
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
247.65
ų
Cell a
8.3595
Å
Cell b
8.3595
Å
Cell c
3.6895
Å
α angle
90.00
°
β angle
90.00
°
γ angle
73.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Fe(Te3P)2
Fe
1.00 · 11.1%
Te
6.00 · 66.7%
P
2.00 · 22.2%

Energy & Stability

Energy above hull
0.3492
eV/atom
Formation energy
0.1711
eV/atom
Corrected total energy
-36.5926
eV
Raw total energy
-36.5926
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0162
eV
DOS at Fermi level
7.5524
Total magnetisation
0.6558
μB

Additional Information

Prototype ID

AB2C6_1642_spg38

Decomposition

FeP2 Te

Computed at

2023-03-20 09:29:16.345771

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: agm005503753).

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 agm005503753
data_agm005503753
_cell_length_a     8.35946
_cell_length_b     8.35946
_cell_length_c     3.68953
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  73.84676
_cell_volume       247.64785
_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
  Fe1 Fe 0.98540 0.98540 0.00000 1.00000
  Te1 Te 0.12526 0.47489 0.00000 1.00000
  Te2 Te 0.47489 0.12526 0.00000 1.00000
  Te3 Te 0.57650 0.57650 0.00000 1.00000
  Te4 Te 0.91045 0.20921 0.50000 1.00000
  Te5 Te 0.20921 0.91045 0.50000 1.00000
  Te6 Te 0.85095 0.85095 0.50000 1.00000
  P1 P 0.54599 0.32135 0.50000 1.00000
  P2 P 0.32135 0.54599 0.50000 1.00000
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