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HEAS Data Platform · Materials Science Database

Lu11Ge10

Alexandria ALEX

Alex-ID: agm005283575 · Space group: I4/mmm (#139)

Basic Information

Formula
Lu11Ge10
Alex-ID
agm005283575
Elements
2
Sites
42
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
918.55
ų
Cell a
11.0135
Å
Cell b
11.0135
Å
Cell c
11.0135
Å
α angle
121.73
°
β angle
121.73
°
γ angle
87.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Lu11Ge10
Lu
22.00 · 52.4%
Ge
20.00 · 47.6%

Energy & Stability

Energy above hull
0.0048
eV/atom
Formation energy
-0.8135
eV/atom
Corrected total energy
-225.9772
eV
Raw total energy
-225.9772
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0120
eV
DOS at Fermi level
15.0589
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

A10B11_0_spg139

Decomposition

LuGe Lu5Ge4

Computed at

2023-04-29 13:38:21.745256

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: agm005283575).

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 agm005283575
data_agm005283575
_cell_length_a     11.01353
_cell_length_b     11.01353
_cell_length_c     11.01353
_cell_angle_alpha  121.73297
_cell_angle_beta   121.73297
_cell_angle_gamma  87.02374
_cell_volume       918.54535
_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
  Lu1 Lu 0.81054 0.06222 0.25168 1.00000
  Lu2 Lu 0.81054 0.55886 0.74832 1.00000
  Lu3 Lu 0.06222 0.81054 0.25168 1.00000
  Lu4 Lu 0.55886 0.81054 0.74832 1.00000
  Lu5 Lu 0.18946 0.93778 0.74832 1.00000
  Lu6 Lu 0.18946 0.44114 0.25168 1.00000
  Lu7 Lu 0.93778 0.18946 0.74832 1.00000
  Lu8 Lu 0.44114 0.18946 0.25168 1.00000
  Lu9 Lu 0.17614 0.17614 0.35228 1.00000
  Lu10 Lu 0.82386 0.82386 0.64772 1.00000
  Lu11 Lu 0.17614 0.82386 0.00000 1.00000
  Lu12 Lu 0.82386 0.17614 0.00000 1.00000
  Lu13 Lu 0.66051 0.66051 1.00000 1.00000
  Lu14 Lu 0.33949 0.33949 0.00000 1.00000
  Lu15 Lu 0.60220 0.92863 0.32643 1.00000
  Lu16 Lu 0.60220 0.27576 0.67357 1.00000
  Lu17 Lu 0.92863 0.60220 0.32643 1.00000
  Lu18 Lu 0.27576 0.60220 0.67357 1.00000
  Lu19 Lu 0.39780 0.07137 0.67357 1.00000
  Lu20 Lu 0.39780 0.72424 0.32643 1.00000
  Lu21 Lu 0.07137 0.39780 0.67357 1.00000
  Lu22 Lu 0.72424 0.39780 0.32643 1.00000
  Ge1 Ge 0.35739 1.00000 0.35739 1.00000
  Ge2 Ge 0.64261 0.00000 0.64261 1.00000
  Ge3 Ge 0.00000 0.64261 0.64261 1.00000
  Ge4 Ge 1.00000 0.35739 0.35739 1.00000
  Ge5 Ge 0.88592 0.88592 0.00000 1.00000
  Ge6 Ge 0.11408 0.11408 1.00000 1.00000
  Ge7 Ge 0.37763 0.37763 0.75526 1.00000
  Ge8 Ge 0.62237 0.62237 0.24474 1.00000
  Ge9 Ge 0.37763 0.62237 0.00000 1.00000
  Ge10 Ge 0.62237 0.37763 0.00000 1.00000
  Ge11 Ge 0.75000 0.25000 0.50000 1.00000
  Ge12 Ge 0.25000 0.75000 0.50000 1.00000
  Ge13 Ge 0.88855 0.88855 0.41754 1.00000
  Ge14 Ge 0.47101 0.47101 0.58246 1.00000
  Ge15 Ge 0.88855 0.47101 0.00000 1.00000
  Ge16 Ge 0.47101 0.88855 0.00000 1.00000
  Ge17 Ge 0.11145 0.11145 0.58246 1.00000
  Ge18 Ge 0.52899 0.52899 0.41754 1.00000
  Ge19 Ge 0.11145 0.52899 1.00000 1.00000
  Ge20 Ge 0.52899 0.11145 1.00000 1.00000
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