DyMnB14
Alexandria ALEXAlex-ID: agm005754899 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC14_1_spg74
DyB12 MnB4 DyB4
2023-07-18 14:03:00.453514
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005754899).
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 agm005754899
data_agm005754899
_cell_length_a 5.85339
_cell_length_b 7.35822
_cell_length_c 7.35822
_cell_angle_alpha 68.09203
_cell_angle_beta 66.56275
_cell_angle_gamma 66.56274
_cell_volume 257.94366
_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
Dy1 Dy 0.25000 0.37786 0.12214 1.00000
Dy2 Dy 0.75000 0.62214 0.87786 1.00000
Mn1 Mn 0.50000 0.00000 0.50000 1.00000
Mn2 Mn 0.00000 0.00000 0.50000 1.00000
B1 B 0.66683 0.36480 0.30154 1.00000
B2 B 0.33317 0.63520 0.69846 1.00000
B3 B 0.16683 0.80154 0.86480 1.00000
B4 B 0.83317 0.19846 0.13520 1.00000
B5 B 0.12989 0.24032 0.49990 1.00000
B6 B 0.87011 0.75968 0.50010 1.00000
B7 B 0.62989 0.99990 0.74032 1.00000
B8 B 0.37011 0.00010 0.25968 1.00000
B9 B 0.08435 0.08593 0.74536 1.00000
B10 B 0.91565 0.91407 0.25464 1.00000
B11 B 0.58435 0.24536 0.58593 1.00000
B12 B 0.41565 0.75464 0.41407 1.00000
B13 B 0.72177 0.59952 0.27676 1.00000
B14 B 0.59804 0.40048 0.72324 1.00000
B15 B 0.22177 0.77676 0.09952 1.00000
B16 B 0.09804 0.22324 0.90048 1.00000
B17 B 0.27823 0.40048 0.72324 1.00000
B18 B 0.40196 0.59952 0.27676 1.00000
B19 B 0.77823 0.22324 0.90048 1.00000
B20 B 0.90196 0.77676 0.09952 1.00000
B21 B 0.32613 0.96915 0.87489 1.00000
B22 B 0.17017 0.03085 0.12511 1.00000
B23 B 0.82613 0.37489 0.46915 1.00000
B24 B 0.67017 0.62511 0.53085 1.00000
B25 B 0.67387 0.03085 0.12511 1.00000
B26 B 0.82983 0.96915 0.87489 1.00000
B27 B 0.17387 0.62511 0.53085 1.00000
B28 B 0.32983 0.37489 0.46915 1.00000
