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InC

Alexandria ALEX

Alex-ID: agm004449313 · Space group: P2_12_12_1 (#19)

Basic Information

Formula
InC
Alex-ID
agm004449313
Elements
2
Sites
16
Space group
P2_12_12_1 (#19)
Crystal system
orthorhombic
Volume
314.21
ų
Cell a
6.3768
Å
Cell b
8.0410
Å
Cell c
6.1277
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InC
In
8.00 · 50.0%
C
8.00 · 50.0%

Energy & Stability

Energy above hull
0.9244
eV/atom
Formation energy
0.9244
eV/atom
Corrected total energy
-81.1581
eV
Raw total energy
-81.1581
eV

Electronic Structure

Indirect band gap
0.0976
eV
Direct band gap
0.3056
eV
DOS at Fermi level
2.1738
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_2568_spg19

Decomposition

C In

Computed at

2022-05-29 16:12:41.106113

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: agm004449313).

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 agm004449313
data_agm004449313
_cell_length_a     6.37684
_cell_length_b     8.04104
_cell_length_c     6.12770
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       314.20615
_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
  In1 In 0.67572 0.45747 0.28969 1.00000
  In2 In 0.17572 0.04253 0.71031 1.00000
  In3 In 0.32428 0.95747 0.21031 1.00000
  In4 In 0.82428 0.54253 0.78969 1.00000
  In5 In 0.27648 0.66769 0.66916 1.00000
  In6 In 0.77648 0.83231 0.33084 1.00000
  In7 In 0.72352 0.16769 0.83084 1.00000
  In8 In 0.22352 0.33231 0.16916 1.00000
  C1 C 0.11970 0.60117 0.04872 1.00000
  C2 C 0.61970 0.89883 0.95128 1.00000
  C3 C 0.88030 0.10117 0.45128 1.00000
  C4 C 0.38030 0.39883 0.54872 1.00000
  C5 C 0.40764 0.26718 0.66541 1.00000
  C6 C 0.90764 0.23282 0.33459 1.00000
  C7 C 0.59236 0.76718 0.83459 1.00000
  C8 C 0.09236 0.73282 0.16541 1.00000
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