Ac5LaPm12
Alexandria ALEXAlex-ID: agm006067006 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C12_43_spg12
LaPm Ac Pm
2023-08-10 15:11:27.463528
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006067006).
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 agm006067006
data_agm006067006
_cell_length_a 12.32326
_cell_length_b 10.81030
_cell_length_c 6.19749
_cell_angle_alpha 89.78580
_cell_angle_beta 89.62419
_cell_angle_gamma 55.25134
_cell_volume 678.36261
_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
Ac1 Ac 0.50000 0.00000 0.50000 1.00000
Ac2 Ac 0.16649 0.66702 0.50000 1.00000
Ac3 Ac 0.83351 0.33298 0.50000 1.00000
Ac4 Ac 0.66507 0.66986 0.00000 1.00000
Ac5 Ac 0.33493 0.33015 0.00000 1.00000
La1 La 0.00000 0.00000 0.00000 1.00000
Pm1 Pm 0.81883 0.00000 0.43353 1.00000
Pm2 Pm 0.18117 0.00000 0.56647 1.00000
Pm3 Pm 0.68796 0.00000 0.93597 1.00000
Pm4 Pm 0.31205 0.00000 0.06403 1.00000
Pm5 Pm 0.34793 0.66737 0.94510 1.00000
Pm6 Pm 0.98470 0.66737 0.05490 1.00000
Pm7 Pm 0.01530 0.33263 0.94510 1.00000
Pm8 Pm 0.65207 0.33263 0.05490 1.00000
Pm9 Pm 0.51847 0.33253 0.55597 1.00000
Pm10 Pm 0.85100 0.66747 0.55597 1.00000
Pm11 Pm 0.14901 0.33253 0.44403 1.00000
Pm12 Pm 0.48154 0.66747 0.44403 1.00000
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