La8Co4Ge
Alexandria ALEXAlex-ID: agm097731354 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_822_spg1
LaCo La7Co3 La5CoGe2
2025-06-13 01:30:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097731354).
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 agm097731354
data_agm097731354
_cell_length_a 4.21056
_cell_length_b 10.69290
_cell_length_c 10.85568
_cell_angle_alpha 48.14033
_cell_angle_beta 92.21851
_cell_angle_gamma 100.51487
_cell_volume 355.59369
_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 0.33074 0.33624 0.96181 1.00000
La2 La 0.13380 0.70156 0.25639 1.00000
La3 La 0.08719 0.76225 0.65144 1.00000
La4 La 0.20456 0.04745 0.73324 1.00000
La5 La 0.70277 0.98011 0.27939 1.00000
La6 La 0.83254 0.27560 0.36130 1.00000
La7 La 0.75829 0.38267 0.64506 1.00000
La8 La 0.52953 0.64342 0.00848 1.00000
Co1 Co 0.25127 0.05981 0.03911 1.00000
Co2 Co 0.93004 0.46898 0.01085 1.00000
Co3 Co 0.36508 0.40753 0.44073 1.00000
Co4 Co 0.65591 0.93301 0.63218 1.00000
Ge1 Ge 0.71829 0.00137 0.98004 1.00000
Get direct link