Pm2Ho2Ge2N
Alexandria ALEXAlex-ID: agm024265107 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_132_spg139
Pm5Ge3 Ho5Ge3 Pm4Ge3 HoN
2025-05-24 15:15:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024265107).
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 agm024265107
data_agm024265107
_cell_length_a 4.58545
_cell_length_b 4.58545
_cell_length_c 8.52336
_cell_angle_alpha 74.38424
_cell_angle_beta 105.61576
_cell_angle_gamma 90.00167
_cell_volume 165.72185
_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 0.17057 0.82943 0.34112 1.00000
Pm2 Pm 0.82943 0.17057 0.65888 1.00000
Ho1 Ho 0.00000 0.50000 0.00000 1.00000
Ho2 Ho 0.50000 0.00000 0.00000 1.00000
Ge1 Ge 0.36540 0.63460 0.73155 1.00000
Ge2 Ge 0.63460 0.36540 0.26845 1.00000
N1 N 0.00000 0.00000 0.00000 1.00000
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