La2Pm5Co4
Alexandria ALEXAlex-ID: agm003365124 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_271_spg12
LaPm2Co La7Co3 PmCo
2022-02-05 01:51:35.900258
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365124).
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 agm003365124
data_agm003365124
_cell_length_a 6.87109
_cell_length_b 7.05872
_cell_length_c 7.90724
_cell_angle_alpha 73.27820
_cell_angle_beta 64.24774
_cell_angle_gamma 60.87549
_cell_volume 300.32611
_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
La1 La 0.28273 0.83631 0.59822 1.00000
La2 La 0.71727 0.16369 0.40178 1.00000
Pm1 Pm 0.17992 0.25708 0.89903 1.00000
Pm2 Pm 0.82008 0.74292 0.10097 1.00000
Pm3 Pm 0.00000 0.50000 0.50000 1.00000
Pm4 Pm 0.66398 0.25708 0.89903 1.00000
Pm5 Pm 0.33602 0.74292 0.10097 1.00000
Co1 Co 0.31849 0.05189 0.31113 1.00000
Co2 Co 0.68151 0.94811 0.68887 1.00000
Co3 Co 0.77509 0.60848 0.84134 1.00000
Co4 Co 0.22491 0.39152 0.15866 1.00000
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