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Er2Tc3B4

Alexandria ALEX

Alex-ID: agm005682239 · Space group: P2_1/c (#14)

Basic Information

Formula
Er2Tc3B4
Alex-ID
agm005682239
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
224.22
ų
Cell a
6.0285
Å
Cell b
6.2223
Å
Cell c
6.2793
Å
α angle
90.00
°
β angle
90.00
°
γ angle
107.83
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Er2Tc3B4
Er
4.00 · 22.2%
Tc
6.00 · 33.3%
B
8.00 · 44.4%

Energy & Stability

Energy above hull
0.0663
eV/atom
Formation energy
-0.4774
eV/atom
Corrected total energy
-142.4594
eV
Raw total energy
-142.4594
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9751
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_99_spg14

Decomposition

ErTcB2 Tc7B3 ErTc2

Computed at

2023-06-26 18:00:11.456110

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: agm005682239).

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 agm005682239
data_agm005682239
_cell_length_a     6.02855
_cell_length_b     6.22226
_cell_length_c     6.27927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.83442
_cell_volume       224.22389
_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
  Er1 Er 0.57853 0.19317 0.33101 1.00000
  Er2 Er 0.92147 0.80683 0.83101 1.00000
  Er3 Er 0.42147 0.80683 0.66899 1.00000
  Er4 Er 0.07853 0.19317 0.16899 1.00000
  Tc1 Tc 0.00000 0.50000 0.50000 1.00000
  Tc2 Tc 0.50000 0.50000 0.00000 1.00000
  Tc3 Tc 0.75277 0.25309 0.82537 1.00000
  Tc4 Tc 0.74723 0.74691 0.32537 1.00000
  Tc5 Tc 0.24723 0.74691 0.17463 1.00000
  Tc6 Tc 0.25277 0.25309 0.67463 1.00000
  B1 B 0.89281 0.08125 0.53775 1.00000
  B2 B 0.60719 0.91875 0.03775 1.00000
  B3 B 0.10719 0.91875 0.46225 1.00000
  B4 B 0.39281 0.08125 0.96225 1.00000
  B5 B 0.88382 0.50524 0.11546 1.00000
  B6 B 0.61618 0.49476 0.61546 1.00000
  B7 B 0.11618 0.49476 0.88454 1.00000
  B8 B 0.38382 0.50524 0.38454 1.00000
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