Zr3In2I9
Alexandria ALEXAlex-ID: agm005608538 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_29_spg12
ZrI3 In
2023-06-15 07:55:21.320282
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005608538).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005608538
data_agm005608538
_cell_length_a 10.99600
_cell_length_b 11.21309
_cell_length_c 11.21309
_cell_angle_alpha 117.52742
_cell_angle_beta 102.36765
_cell_angle_gamma 102.36765
_cell_volume 1116.58047
_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
Zr1 Zr 0.36929 0.12800 0.12800 1.00000
Zr2 Zr 0.63071 0.87200 0.87200 1.00000
Zr3 Zr 0.64310 0.04616 0.22507 1.00000
Zr4 Zr 0.35690 0.77493 0.95384 1.00000
Zr5 Zr 0.35690 0.95384 0.77493 1.00000
Zr6 Zr 0.64310 0.22507 0.04616 1.00000
In1 In 0.16215 0.55589 0.22987 1.00000
In2 In 0.83785 0.77013 0.44411 1.00000
In3 In 0.83785 0.44411 0.77013 1.00000
In4 In 0.16215 0.22987 0.55589 1.00000
I1 I 0.50000 0.21216 0.78784 1.00000
I2 I 0.16464 0.48465 0.89425 1.00000
I3 I 0.16464 0.89425 0.48465 1.00000
I4 I 0.83536 0.51535 0.10575 1.00000
I5 I 0.79750 0.71436 0.71436 1.00000
I6 I 0.20250 0.28564 0.28564 1.00000
I7 I 0.51655 0.41657 0.20204 1.00000
I8 I 0.48345 0.79796 0.58343 1.00000
I9 I 0.48345 0.58343 0.79796 1.00000
I10 I 0.51655 0.20204 0.41657 1.00000
I11 I 0.16257 0.67653 0.67653 1.00000
I12 I 0.82319 0.90853 0.11906 1.00000
I13 I 0.82319 0.11906 0.90853 1.00000
I14 I 0.17681 0.09147 0.88094 1.00000
I15 I 0.17681 0.88094 0.09147 1.00000
I16 I 0.50000 0.78784 0.21216 1.00000
I17 I 0.83743 0.32347 0.32347 1.00000
I18 I 0.83536 0.10575 0.51535 1.00000
