NaLiGe2Pt
Alexandria ALEXAlex-ID: agm005015768 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_3_spg107
Li3(GePt)2 Na3(GePt)4 NaGe Li3(Ge2Pt)2
2022-07-04 12:25:34.025910
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005015768).
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 agm005015768
data_agm005015768
_cell_length_a 4.23137
_cell_length_b 4.23137
_cell_length_c 6.01950
_cell_angle_alpha 110.57736
_cell_angle_beta 110.57736
_cell_angle_gamma 90.00000
_cell_volume 93.51928
_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
Na1 Na 0.00000 0.00000 0.00000 1.00000
Li1 Li 0.75000 0.25000 0.50000 1.00000
Ge1 Ge 0.61870 0.61870 0.23741 1.00000
Ge2 Ge 0.38130 0.38130 0.76259 1.00000
Pt1 Pt 0.25000 0.75000 0.50000 1.00000
