Sr2Tb(CdP2)2
Alexandria ALEXAlex-ID: agm011471647 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_0_spg12
Sr3P4 Sr(CdP)2 Sr2CdP2 TbP
2024-04-10 12:16:39.660523
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011471647).
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 agm011471647
data_agm011471647
_cell_length_a 7.98746
_cell_length_b 7.98746
_cell_length_c 7.20602
_cell_angle_alpha 70.18091
_cell_angle_beta 70.18091
_cell_angle_gamma 30.50952
_cell_volume 218.51404
_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
Sr1 Sr 0.86635 0.86635 0.06576 1.00000
Sr2 Sr 0.13365 0.13365 0.93424 1.00000
Tb1 Tb 0.00000 0.00000 0.50000 1.00000
Cd1 Cd 0.32890 0.32890 0.48906 1.00000
Cd2 Cd 0.67110 0.67110 0.51094 1.00000
P1 P 0.79401 0.79401 0.71793 1.00000
P2 P 0.20599 0.20599 0.28207 1.00000
P3 P 0.49469 0.49469 0.22989 1.00000
P4 P 0.50531 0.50531 0.77011 1.00000
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