Ba3P14
Alexandria ALEXAlex-ID: agm003242587 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B14_0_spg14
Ba3P14
2021-12-26 21:19:11.399655
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003242587).
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 agm003242587
data_agm003242587
_cell_length_a 13.24399
_cell_length_b 6.56296
_cell_length_c 12.21600
_cell_angle_alpha 57.84464
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 898.93834
_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
Ba1 Ba 0.65281 0.18279 0.61238 1.00000
Ba2 Ba 0.15281 0.81721 0.88762 1.00000
Ba3 Ba 0.34719 0.81721 0.38762 1.00000
Ba4 Ba 0.84719 0.18279 0.11238 1.00000
Ba5 Ba 0.50000 0.00000 0.00000 1.00000
Ba6 Ba 0.00000 0.00000 0.50000 1.00000
P1 P 0.84741 0.04931 0.84825 1.00000
P2 P 0.34741 0.95069 0.65175 1.00000
P3 P 0.15259 0.95069 0.15175 1.00000
P4 P 0.65259 0.04931 0.34825 1.00000
P5 P 0.48736 0.72384 0.68681 1.00000
P6 P 0.98736 0.27616 0.81319 1.00000
P7 P 0.68231 0.61297 0.05376 1.00000
P8 P 0.18231 0.38703 0.44624 1.00000
P9 P 0.31769 0.38703 0.94624 1.00000
P10 P 0.81769 0.61297 0.55376 1.00000
P11 P 0.58784 0.29567 0.14303 1.00000
P12 P 0.08784 0.70433 0.35697 1.00000
P13 P 0.41216 0.70433 0.85697 1.00000
P14 P 0.91216 0.29567 0.64303 1.00000
P15 P 0.71460 0.62490 0.22701 1.00000
P16 P 0.21460 0.37510 0.27299 1.00000
P17 P 0.28540 0.37510 0.77299 1.00000
P18 P 0.78540 0.62490 0.72701 1.00000
P19 P 0.56377 0.58895 0.31376 1.00000
P20 P 0.06377 0.41105 0.18624 1.00000
P21 P 0.43623 0.41105 0.68624 1.00000
P22 P 0.93623 0.58895 0.81376 1.00000
P23 P 0.77578 0.25955 0.35572 1.00000
P24 P 0.27578 0.74045 0.14428 1.00000
P25 P 0.22422 0.74045 0.64428 1.00000
P26 P 0.72422 0.25955 0.85572 1.00000
P27 P 0.01264 0.72384 0.18681 1.00000
P28 P 0.51264 0.27616 0.31319 1.00000
