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Th6Ga23Pt12

Alexandria ALEX

Alex-ID: agm009495243 · Space group: C2/m (#12)

Basic Information

Formula
Th6Ga23Pt12
Alex-ID
agm009495243
Elements
3
Sites
41
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
758.88
ų
Cell a
13.6025
Å
Cell b
13.6025
Å
Cell c
14.1024
Å
α angle
66.93
°
β angle
113.07
°
γ angle
161.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th6Ga23Pt12
Th
6.00 · 14.6%
Ga
23.00 · 56.1%
Pt
12.00 · 29.3%

Energy & Stability

Energy above hull
0.0276
eV/atom
Formation energy
-0.7734
eV/atom
Corrected total energy
-218.9727
eV
Raw total energy
-218.9727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.4413
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A6B12C23_0_spg12

Decomposition

Th(GaPt)2 Th(Ga2Pt)2

Computed at

2024-12-21 13:07:31

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: agm009495243).

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 agm009495243
data_agm009495243
_cell_length_a     13.60255
_cell_length_b     13.60255
_cell_length_c     14.10242
_cell_angle_alpha  66.93234
_cell_angle_beta   113.06766
_cell_angle_gamma  161.52661
_cell_volume       758.87633
_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
  Th1 Th 0.45653 0.54347 0.79993 1.00000
  Th2 Th 0.16736 0.83264 0.02436 1.00000
  Th3 Th 0.81842 0.18158 0.41765 1.00000
  Th4 Th 0.18158 0.81842 0.58235 1.00000
  Th5 Th 0.83264 0.16736 0.97564 1.00000
  Th6 Th 0.54347 0.45653 0.20007 1.00000
  Ga1 Ga 0.59261 0.40739 0.45289 1.00000
  Ga2 Ga 0.05493 0.94507 0.56732 1.00000
  Ga3 Ga 0.85875 0.14125 0.22463 1.00000
  Ga4 Ga 0.27284 0.72716 0.25347 1.00000
  Ga5 Ga 0.04401 0.95599 0.82250 1.00000
  Ga6 Ga 0.95599 0.04401 0.17750 1.00000
  Ga7 Ga 0.23584 0.76416 0.41042 1.00000
  Ga8 Ga 0.12506 0.87494 0.33239 1.00000
  Ga9 Ga 0.87494 0.12506 0.66761 1.00000
  Ga10 Ga 0.52397 0.47603 0.66238 1.00000
  Ga11 Ga 0.40739 0.59261 0.54711 1.00000
  Ga12 Ga 0.94507 0.05493 0.43268 1.00000
  Ga13 Ga 0.57177 0.42823 0.00264 1.00000
  Ga14 Ga 0.67515 0.32485 0.21612 1.00000
  Ga15 Ga 0.00000 0.00000 0.00000 1.00000
  Ga16 Ga 0.47603 0.52397 0.33762 1.00000
  Ga17 Ga 0.71000 0.29000 0.92428 1.00000
  Ga18 Ga 0.32485 0.67515 0.78388 1.00000
  Ga19 Ga 0.76416 0.23584 0.58958 1.00000
  Ga20 Ga 0.72716 0.27284 0.74653 1.00000
  Ga21 Ga 0.29000 0.71000 0.07572 1.00000
  Ga22 Ga 0.14125 0.85875 0.77537 1.00000
  Ga23 Ga 0.42823 0.57177 0.99736 1.00000
  Pt1 Pt 0.10086 0.89914 0.13384 1.00000
  Pt2 Pt 0.68053 0.31947 0.40487 1.00000
  Pt3 Pt 0.61564 0.38436 0.64956 1.00000
  Pt4 Pt 0.96451 0.03549 0.62788 1.00000
  Pt5 Pt 0.89914 0.10086 0.86616 1.00000
  Pt6 Pt 0.39681 0.60319 0.14754 1.00000
  Pt7 Pt 0.75245 0.24755 0.14181 1.00000
  Pt8 Pt 0.31947 0.68053 0.59513 1.00000
  Pt9 Pt 0.03549 0.96451 0.37212 1.00000
  Pt10 Pt 0.60319 0.39681 0.85246 1.00000
  Pt11 Pt 0.38436 0.61564 0.35044 1.00000
  Pt12 Pt 0.24755 0.75245 0.85819 1.00000
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