TbSn2P2Pd7
Alexandria ALEXAlex-ID: agm004592679 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D7_153_spg12
SnPd2 SnPPd5 Tb7P12Pd17 SnPd
2022-06-26 04:23:34.635441
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004592679).
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 agm004592679
data_agm004592679
_cell_length_a 4.12751
_cell_length_b 4.12751
_cell_length_c 13.24700
_cell_angle_alpha 77.81285
_cell_angle_beta 77.81285
_cell_angle_gamma 89.24414
_cell_volume 215.50653
_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
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Sn1 Sn 0.75616 0.75616 0.34672 1.00000
Sn2 Sn 0.24384 0.24384 0.65328 1.00000
P1 P 0.68104 0.68104 0.73144 1.00000
P2 P 0.31896 0.31896 0.26856 1.00000
Pd1 Pd 0.50000 0.50000 0.00000 1.00000
Pd2 Pd 0.25443 0.25443 0.45219 1.00000
Pd3 Pd 0.74557 0.74557 0.54781 1.00000
Pd4 Pd 0.88558 0.38661 0.16831 1.00000
Pd5 Pd 0.38661 0.88558 0.16831 1.00000
Pd6 Pd 0.61339 0.11442 0.83169 1.00000
Pd7 Pd 0.11442 0.61339 0.83169 1.00000
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