PmGa2Ni4Ge
Alexandria ALEXAlex-ID: agm004789134 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_337_spg166
PmGa2Ni3 Ga3Ni5 Pm2GaNi4Ge3
2023-01-27 12:36:00.805439
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004789134).
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
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# CIF generated by HEAS from Alexandria entry agm004789134
data_agm004789134
_cell_length_a 4.08080
_cell_length_b 4.08080
_cell_length_c 8.78532
_cell_angle_alpha 76.57035
_cell_angle_beta 76.57035
_cell_angle_gamma 60.00000
_cell_volume 122.05959
_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
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Ga1 Ga 0.75382 0.75382 0.73855 1.00000
Ga2 Ga 0.24618 0.24618 0.26145 1.00000
Ni1 Ni 0.40859 0.40859 0.77424 1.00000
Ni2 Ni 0.86387 0.86387 0.40838 1.00000
Ni3 Ni 0.13613 0.13613 0.59162 1.00000
Ni4 Ni 0.59141 0.59141 0.22576 1.00000
Ge1 Ge 0.50000 0.50000 0.50000 1.00000
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