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Ho3Ge4Pt7

Alexandria ALEX

Alex-ID: agm005693155 · Space group: C2/m (#12)

Basic Information

Formula
Ho3Ge4Pt7
Alex-ID
agm005693155
Elements
3
Sites
14
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
251.69
ų
Cell a
4.0844
Å
Cell b
8.1058
Å
Cell c
8.4650
Å
α angle
70.40
°
β angle
76.04
°
γ angle
75.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Ge4Pt7
Ho
3.00 · 21.4%
Ge
4.00 · 28.6%
Pt
7.00 · 50.0%

Energy & Stability

Energy above hull
0.0165
eV/atom
Formation energy
-0.9261
eV/atom
Corrected total energy
-87.7868
eV
Raw total energy
-87.7868
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9430
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C7_35_spg12

Decomposition

HoGePt2 GePt

Computed at

2023-06-29 16:31:02.506547

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: agm005693155).

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 agm005693155
data_agm005693155
_cell_length_a     4.08436
_cell_length_b     8.10577
_cell_length_c     8.46498
_cell_angle_alpha  70.39727
_cell_angle_beta   76.03965
_cell_angle_gamma  75.40756
_cell_volume       251.68632
_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
  Ho1 Ho 0.32930 0.17554 0.16586 1.00000
  Ho2 Ho 0.67070 0.82446 0.83414 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.66861 0.43083 0.23195 1.00000
  Ge2 Ge 0.33139 0.56917 0.76805 1.00000
  Ge3 Ge 0.88904 0.89644 0.32548 1.00000
  Ge4 Ge 0.11096 0.10356 0.67452 1.00000
  Pt1 Pt 0.30648 0.85053 0.53651 1.00000
  Pt2 Pt 0.48963 0.24701 0.77374 1.00000
  Pt3 Pt 0.83337 0.40914 0.92412 1.00000
  Pt4 Pt 0.69352 0.14947 0.46349 1.00000
  Pt5 Pt 0.16663 0.59086 0.07588 1.00000
  Pt6 Pt 0.00000 0.00000 0.00000 1.00000
  Pt7 Pt 0.51037 0.75299 0.22626 1.00000
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