CaPmPd3
Alexandria ALEXAlex-ID: agm005898151 · Space group: Pnnm (#58)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4897_spg58
Pm3Pd5 CaPd2 Ca5PmPd6
2023-07-03 02:23:04.010109
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005898151).
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 agm005898151
data_agm005898151
_cell_length_a 6.83958
_cell_length_b 7.80298
_cell_length_c 8.12407
_cell_angle_alpha 90.00000
_cell_angle_beta 89.99969
_cell_angle_gamma 89.99983
_cell_volume 433.57478
_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
Ca1 Ca 0.28878 0.13290 0.50000 1.00000
Ca2 Ca 0.71122 0.86710 0.50000 1.00000
Ca3 Ca 0.78878 0.36710 0.00000 1.00000
Ca4 Ca 0.21122 0.63290 1.00000 1.00000
Pm1 Pm 0.22038 0.63860 0.50000 1.00000
Pm2 Pm 0.27962 0.13860 1.00000 1.00000
Pm3 Pm 0.77962 0.36140 0.50000 1.00000
Pm4 Pm 0.72038 0.86140 0.00000 1.00000
Pd1 Pd 0.61913 0.14494 0.24359 1.00000
Pd2 Pd 0.11914 0.35506 0.74359 1.00000
Pd3 Pd 0.50000 0.50001 0.25334 1.00000
Pd4 Pd 1.00000 0.00001 0.24667 1.00000
Pd5 Pd 0.50000 0.50000 0.74666 1.00000
Pd6 Pd 0.38087 0.85506 0.75641 1.00000
Pd7 Pd 0.38086 0.85506 0.24359 1.00000
Pd8 Pd 0.61914 0.14494 0.75641 1.00000
Pd9 Pd 0.88086 0.64494 0.25641 1.00000
Pd10 Pd 0.00000 0.99999 0.75333 1.00000
Pd11 Pd 0.88085 0.64494 0.74359 1.00000
Pd12 Pd 0.11915 0.35506 0.25641 1.00000
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