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Y4TcSb

Alexandria ALEX

Alex-ID: agm005804133 · Space group: Pnma (#62)

Basic Information

Formula
Y4TcSb
Alex-ID
agm005804133
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
649.80
ų
Cell a
4.2876
Å
Cell b
8.0602
Å
Cell c
18.8025
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y4TcSb
Y
16.00 · 66.7%
Tc
4.00 · 16.7%
Sb
4.00 · 16.7%

Energy & Stability

Energy above hull
0.0311
eV/atom
Formation energy
-0.4669
eV/atom
Corrected total energy
-172.5684
eV
Raw total energy
-172.5684
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0415
eV
DOS at Fermi level
22.6471
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_2920_spg62

Decomposition

Y3Tc Y6TcSb2 YTc2

Computed at

2023-07-31 16:16:43.312377

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: agm005804133).

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 agm005804133
data_agm005804133
_cell_length_a     4.28762
_cell_length_b     8.06020
_cell_length_c     18.80249
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       649.79610
_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
  Y1 Y 0.75000 0.87954 0.64232 1.00000
  Y2 Y 0.25000 0.12046 0.35768 1.00000
  Y3 Y 0.25000 0.62046 0.14232 1.00000
  Y4 Y 0.75000 0.37954 0.85768 1.00000
  Y5 Y 0.75000 0.85187 0.45161 1.00000
  Y6 Y 0.25000 0.14813 0.54839 1.00000
  Y7 Y 0.25000 0.64813 0.95161 1.00000
  Y8 Y 0.75000 0.35187 0.04839 1.00000
  Y9 Y 0.75000 0.00025 0.93474 1.00000
  Y10 Y 0.25000 0.99975 0.06526 1.00000
  Y11 Y 0.25000 0.49975 0.43474 1.00000
  Y12 Y 0.75000 0.50025 0.56526 1.00000
  Y13 Y 0.75000 0.94200 0.21195 1.00000
  Y14 Y 0.25000 0.05800 0.78805 1.00000
  Y15 Y 0.25000 0.55800 0.71195 1.00000
  Y16 Y 0.75000 0.44200 0.28805 1.00000
  Tc1 Tc 0.75000 0.25440 0.43903 1.00000
  Tc2 Tc 0.25000 0.74560 0.56097 1.00000
  Tc3 Tc 0.25000 0.24560 0.93903 1.00000
  Tc4 Tc 0.75000 0.75440 0.06097 1.00000
  Sb1 Sb 0.75000 0.75504 0.80698 1.00000
  Sb2 Sb 0.25000 0.24496 0.19302 1.00000
  Sb3 Sb 0.25000 0.74496 0.30698 1.00000
  Sb4 Sb 0.75000 0.25504 0.69302 1.00000
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