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ErTh2Sb3

Alexandria ALEX

Alex-ID: agm020477451 · Space group: Pnma (#62)

Basic Information

Formula
ErTh2Sb3
Alex-ID
agm020477451
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
753.18
ų
Cell a
6.3124
Å
Cell b
8.9230
Å
Cell c
13.3720
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ErTh2Sb3
Er
4.00 · 16.7%
Th
8.00 · 33.3%
Sb
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0064
eV/atom
Formation energy
-0.9634
eV/atom
Corrected total energy
-150.2212
eV
Raw total energy
-150.2212
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0016
eV
DOS at Fermi level
11.9003
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB2C3_2552_spg62

Decomposition

Er2ThSb3 ThSb

Computed at

2025-04-14 07:19:46

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: agm020477451).

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 agm020477451
data_agm020477451
_cell_length_a     6.31241
_cell_length_b     8.92297
_cell_length_c     13.37199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       753.18316
_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 0.25000 0.37626 0.08598 1.00000
  Er2 Er 0.25000 0.87626 0.41402 1.00000
  Er3 Er 0.75000 0.12374 0.58598 1.00000
  Er4 Er 0.75000 0.62374 0.91402 1.00000
  Th1 Th 0.25000 0.37546 0.74569 1.00000
  Th2 Th 0.25000 0.87546 0.75431 1.00000
  Th3 Th 0.25000 0.37450 0.41793 1.00000
  Th4 Th 0.25000 0.87450 0.08207 1.00000
  Th5 Th 0.75000 0.12550 0.91793 1.00000
  Th6 Th 0.75000 0.62550 0.58207 1.00000
  Th7 Th 0.75000 0.12454 0.24569 1.00000
  Th8 Th 0.75000 0.62454 0.25431 1.00000
  Sb1 Sb 0.25000 0.11676 0.58063 1.00000
  Sb2 Sb 0.25000 0.61676 0.91937 1.00000
  Sb3 Sb 0.25000 0.13448 0.92015 1.00000
  Sb4 Sb 0.25000 0.63448 0.57985 1.00000
  Sb5 Sb 0.25000 0.12537 0.24957 1.00000
  Sb6 Sb 0.25000 0.62537 0.25043 1.00000
  Sb7 Sb 0.75000 0.37463 0.74957 1.00000
  Sb8 Sb 0.75000 0.87463 0.75043 1.00000
  Sb9 Sb 0.75000 0.36552 0.42015 1.00000
  Sb10 Sb 0.75000 0.86552 0.07985 1.00000
  Sb11 Sb 0.75000 0.38324 0.08063 1.00000
  Sb12 Sb 0.75000 0.88324 0.41937 1.00000
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