Pu(ScI3)2
Alexandria ALEXAlex-ID: agm005757943 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2142_spg12
ScI3 Pu
2023-07-09 08:52:13.490102
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005757943).
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 agm005757943
data_agm005757943
_cell_length_a 4.11228
_cell_length_b 8.69847
_cell_length_c 11.22023
_cell_angle_alpha 115.33087
_cell_angle_beta 89.99983
_cell_angle_gamma 103.67298
_cell_volume 350.13910
_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
Pu1 Pu 1.00000 0.00000 0.50000 1.00000
Sc1 Sc 0.65274 0.30550 0.80899 1.00000
Sc2 Sc 0.34724 0.69452 0.19101 1.00000
I1 I 0.29597 0.59196 0.89088 1.00000
I2 I 0.70401 0.40806 0.10912 1.00000
I3 I 0.97659 0.95320 0.20422 1.00000
I4 I 0.65308 0.30618 0.55065 1.00000
I5 I 0.02340 0.04682 0.79578 1.00000
I6 I 0.34691 0.69383 0.44935 1.00000
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