AcPmGe4
Alexandria ALEXAlex-ID: agm005777296 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_915_spg55
Pm3Ge5 AcGe2 Ge
2023-07-28 13:33:37.882693
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005777296).
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 agm005777296
data_agm005777296
_cell_length_a 4.33090
_cell_length_b 7.85153
_cell_length_c 17.78930
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 604.91093
_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
Ac1 Ac 0.00000 0.64234 0.33081 1.00000
Ac2 Ac 0.00000 0.35766 0.66919 1.00000
Ac3 Ac 0.00000 0.14234 0.16919 1.00000
Ac4 Ac 0.00000 0.85766 0.83081 1.00000
Pm1 Pm 0.00000 0.64413 0.08495 1.00000
Pm2 Pm 0.00000 0.35587 0.91505 1.00000
Pm3 Pm 0.00000 0.14413 0.41505 1.00000
Pm4 Pm 0.00000 0.85587 0.58495 1.00000
Ge1 Ge 0.50000 0.80056 0.19745 1.00000
Ge2 Ge 0.50000 0.19944 0.80255 1.00000
Ge3 Ge 0.50000 0.30056 0.30255 1.00000
Ge4 Ge 0.50000 0.69944 0.69745 1.00000
Ge5 Ge 0.50000 0.92264 0.06505 1.00000
Ge6 Ge 0.50000 0.07736 0.93495 1.00000
Ge7 Ge 0.50000 0.42264 0.43495 1.00000
Ge8 Ge 0.50000 0.57736 0.56505 1.00000
Ge9 Ge 0.50000 0.84131 0.45952 1.00000
Ge10 Ge 0.50000 0.15869 0.54048 1.00000
Ge11 Ge 0.50000 0.34131 0.04048 1.00000
Ge12 Ge 0.50000 0.65869 0.95952 1.00000
Ge13 Ge 0.50000 0.97603 0.31717 1.00000
Ge14 Ge 0.50000 0.02397 0.68283 1.00000
Ge15 Ge 0.50000 0.47603 0.18283 1.00000
Ge16 Ge 0.50000 0.52397 0.81717 1.00000
