Eu2P3(HO3)3
Alexandria ALEXAlex-ID: agm005238521 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3D9_38_spg2
PH3O4 Eu2P2O7 P H2O
2024-10-19 06:30:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005238521).
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 agm005238521
data_agm005238521
_cell_length_a 7.22456
_cell_length_b 8.45555
_cell_length_c 9.53840
_cell_angle_alpha 88.90881
_cell_angle_beta 68.92345
_cell_angle_gamma 115.88681
_cell_volume 478.26503
_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
Eu1 Eu 0.93531 0.77332 0.90713 1.00000
Eu2 Eu 0.06469 0.22668 0.09287 1.00000
Eu3 Eu 0.53111 0.75560 0.68487 1.00000
Eu4 Eu 0.46889 0.24440 0.31513 1.00000
P1 P 0.65628 0.28509 0.95456 1.00000
P2 P 0.34372 0.71491 0.04544 1.00000
P3 P 0.12116 0.79181 0.54638 1.00000
P4 P 0.87884 0.20819 0.45362 1.00000
P5 P 0.21492 0.27098 0.72352 1.00000
P6 P 0.78508 0.72902 0.27648 1.00000
H1 H 0.63859 0.17255 0.84787 1.00000
H2 H 0.36141 0.82745 0.15213 1.00000
H3 H 0.06417 0.62560 0.50026 1.00000
H4 H 0.93583 0.37440 0.49974 1.00000
H5 H 0.03124 0.26709 0.70029 1.00000
H6 H 0.96876 0.73291 0.29971 1.00000
O1 O 0.80326 0.47912 0.86537 1.00000
O2 O 0.19674 0.52088 0.13463 1.00000
O3 O 0.26879 0.93590 0.39870 1.00000
O4 O 0.73121 0.06410 0.60130 1.00000
O5 O 0.11632 0.10209 0.84865 1.00000
O6 O 0.88368 0.89791 0.15135 1.00000
O7 O 0.90065 0.79498 0.64553 1.00000
O8 O 0.23761 0.79791 0.65563 1.00000
O9 O 0.09935 0.20502 0.35447 1.00000
O10 O 0.76239 0.20209 0.34437 1.00000
O11 O 0.30558 0.43521 0.79603 1.00000
O12 O 0.69442 0.56479 0.20397 1.00000
O13 O 0.41522 0.24430 0.06492 1.00000
O14 O 0.75292 0.23275 0.05789 1.00000
O15 O 0.58478 0.75570 0.93508 1.00000
O16 O 0.24708 0.76725 0.94211 1.00000
O17 O 0.38424 0.27938 0.56769 1.00000
O18 O 0.61576 0.72062 0.43231 1.00000
