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TbZnCo2

Alexandria ALEX

Alex-ID: agm005601748 · Space group: Pmma (#51)

Basic Information

Formula
TbZnCo2
Alex-ID
agm005601748
Elements
3
Sites
8
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
131.78
ų
Cell a
3.9472
Å
Cell b
4.8942
Å
Cell c
6.8213
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbZnCo2
Tb
2.00 · 25.0%
Zn
2.00 · 25.0%
Co
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2245
eV/atom
Corrected total energy
-42.1119
eV
Raw total energy
-42.1119
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0122
eV
DOS at Fermi level
9.0167
Total magnetisation
4.7660
μB

Additional Information

Prototype ID

ABC2_35_spg51

Decomposition

TbZnCo2

Computed at

2023-07-11 22:13:55.753034

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: agm005601748).

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 agm005601748
data_agm005601748
_cell_length_a     3.94721
_cell_length_b     4.89421
_cell_length_c     6.82126
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       131.77612
_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
  Tb1 Tb 0.00000 0.25000 0.69438 1.00000
  Tb2 Tb 0.00000 0.75000 0.30562 1.00000
  Zn1 Zn 0.50000 0.75000 0.66236 1.00000
  Zn2 Zn 0.50000 0.25000 0.33764 1.00000
  Co1 Co 0.00000 0.75000 0.90883 1.00000
  Co2 Co 0.00000 0.25000 0.09117 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  Co4 Co 0.50000 0.50000 0.00000 1.00000
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