Ca2Pm(ThP2)3
Alexandria ALEXAlex-ID: agm032172041 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
CaPm(ThP2)2 CaThP2
2025-04-01 15:38:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032172041).
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 agm032172041
data_agm032172041
_cell_length_a 9.26603
_cell_length_b 9.26603
_cell_length_c 8.28306
_cell_angle_alpha 77.74152
_cell_angle_beta 102.25848
_cell_angle_gamma 154.02833
_cell_volume 303.96024
_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 0.16702 0.83298 0.33392 1.00000
Ca2 Ca 0.83298 0.16702 0.66608 1.00000
Pm1 Pm 0.50000 0.50000 0.00000 1.00000
Th1 Th 0.50000 0.50000 0.50000 1.00000
Th2 Th 0.16781 0.83219 0.83131 1.00000
Th3 Th 0.83219 0.16781 0.16869 1.00000
P1 P 0.66717 0.33283 0.07703 1.00000
P2 P 0.33577 0.66423 0.41237 1.00000
P3 P 0.33283 0.66717 0.92297 1.00000
P4 P 0.00170 0.99830 0.74906 1.00000
P5 P 0.99830 0.00170 0.25094 1.00000
P6 P 0.66423 0.33577 0.58763 1.00000
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