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TbHoTh14

Alexandria ALEX

Alex-ID: agm005806887 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
TbHoTh14
Alex-ID
agm005806887
Elements
3
Sites
16
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
515.64
ų
Cell a
7.1726
Å
Cell b
7.1726
Å
Cell c
11.5775
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbHoTh14
Tb
1.00 · 6.3%
Ho
1.00 · 6.3%
Th
14.00 · 87.5%

Energy & Stability

Energy above hull
0.0387
eV/atom
Formation energy
0.0347
eV/atom
Corrected total energy
-112.5683
eV
Raw total energy
-112.5683
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0044
eV
DOS at Fermi level
19.9168
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_20_spg38

Decomposition

Tb2Th3 HoTh Th

Computed at

2023-07-19 05:06:00.966761

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: agm005806887).

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 agm005806887
data_agm005806887
_cell_length_a     7.17257
_cell_length_b     7.17257
_cell_length_c     11.57752
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.03342
_cell_volume       515.64376
_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 0.04010 0.95990 0.50000 1.00000
  Ho1 Ho 0.54034 0.45966 0.50000 1.00000
  Th1 Th 0.20787 0.79213 0.00000 1.00000
  Th2 Th 0.70784 0.29216 0.00000 1.00000
  Th3 Th 0.04333 0.45610 0.50000 1.00000
  Th4 Th 0.20826 0.29201 0.00000 1.00000
  Th5 Th 0.54390 0.95667 0.50000 1.00000
  Th6 Th 0.70799 0.79174 0.00000 1.00000
  Th7 Th 0.37518 0.12516 0.75005 1.00000
  Th8 Th 0.37518 0.12516 0.24995 1.00000
  Th9 Th 0.87484 0.62482 0.75005 1.00000
  Th10 Th 0.87484 0.62482 0.24995 1.00000
  Th11 Th 0.37515 0.62485 0.75049 1.00000
  Th12 Th 0.37515 0.62485 0.24951 1.00000
  Th13 Th 0.87501 0.12499 0.75096 1.00000
  Th14 Th 0.87501 0.12499 0.24904 1.00000
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