Sr7PbN6
Alexandria ALEXAlex-ID: agm005288544 · Space group: Ibam (#72)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C7_5_spg72
Sr7Pb3N2 SrN2 SrN
2023-05-11 18:59:53.226452
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005288544).
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 agm005288544
data_agm005288544
_cell_length_a 9.91225
_cell_length_b 9.91225
_cell_length_c 9.91225
_cell_angle_alpha 139.67567
_cell_angle_beta 100.60702
_cell_angle_gamma 93.06877
_cell_volume 589.98294
_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 0.95060 0.28232 0.23293 1.00000
Sr2 Sr 0.04940 0.71768 0.76707 1.00000
Sr3 Sr 0.45060 0.21768 0.66828 1.00000
Sr4 Sr 0.54940 0.78232 0.33172 1.00000
Sr5 Sr 0.15276 0.50380 0.91437 1.00000
Sr6 Sr 0.58944 0.23839 0.08563 1.00000
Sr7 Sr 0.91056 0.99620 0.64895 1.00000
Sr8 Sr 0.34724 0.26161 0.35105 1.00000
Sr9 Sr 0.84724 0.49620 0.08563 1.00000
Sr10 Sr 0.41056 0.76161 0.91437 1.00000
Sr11 Sr 0.08944 0.00380 0.35105 1.00000
Sr12 Sr 0.65276 0.73839 0.64895 1.00000
Sr13 Sr 0.25000 0.75000 0.50000 1.00000
Sr14 Sr 0.75000 0.25000 0.50000 1.00000
Pb1 Pb 0.25000 0.25000 0.00000 1.00000
Pb2 Pb 0.75000 0.75000 0.00000 1.00000
N1 N 0.06290 0.38070 0.08617 1.00000
N2 N 0.29453 0.97673 0.91383 1.00000
N3 N 0.20547 0.11930 0.68220 1.00000
N4 N 0.43710 0.52327 0.31780 1.00000
N5 N 0.93710 0.61930 0.91383 1.00000
N6 N 0.70547 0.02327 0.08617 1.00000
N7 N 0.79453 0.88070 0.31780 1.00000
N8 N 0.56290 0.47673 0.68220 1.00000
N9 N 0.35034 0.88341 0.23375 1.00000
N10 N 0.64966 0.11659 0.76625 1.00000
N11 N 0.85034 0.61659 0.46693 1.00000
N12 N 0.14966 0.38341 0.53307 1.00000
