Dy4TaMn7B24
Alexandria ALEXAlex-ID: agm021303612 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7D24_4_spg6
Dy(MnB3)2 DyMnB4 Ta3MnB7 DyB4
2024-11-01 13:22:56.927001
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021303612).
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 agm021303612
data_agm021303612
_cell_length_a 3.33380
_cell_length_b 8.81777
_cell_length_c 11.19426
_cell_angle_alpha 90.03319
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 329.07356
_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 0.50000 0.18033 0.41500 1.00000
Dy2 Dy 0.50000 0.81924 0.58468 1.00000
Dy3 Dy 0.50000 0.32226 0.91420 1.00000
Dy4 Dy 0.50000 0.67925 0.08654 1.00000
Ta1 Ta 0.50000 0.94399 0.87001 1.00000
Mn1 Mn 0.50000 0.14294 0.68451 1.00000
Mn2 Mn 0.50000 0.85736 0.31691 1.00000
Mn3 Mn 0.50000 0.35731 0.18389 1.00000
Mn4 Mn 0.50000 0.64458 0.81530 1.00000
Mn5 Mn 0.50000 0.05387 0.12326 1.00000
Mn6 Mn 0.50000 0.55175 0.37906 1.00000
Mn7 Mn 0.50000 0.44526 0.62421 1.00000
B1 B 0.00000 0.13073 0.81664 1.00000
B2 B 0.00000 0.87447 0.18154 1.00000
B3 B 0.00000 0.37544 0.31935 1.00000
B4 B 0.00000 0.62510 0.68119 1.00000
B5 B 0.00000 0.98328 0.71306 1.00000
B6 B 0.00000 0.01928 0.28571 1.00000
B7 B 0.00000 0.51938 0.21541 1.00000
B8 B 0.00000 0.48323 0.78562 1.00000
B9 B 0.00000 0.29831 0.73475 1.00000
B10 B 0.00000 0.70301 0.26527 1.00000
B11 B 0.00000 0.20292 0.23565 1.00000
B12 B 0.00000 0.79362 0.76368 1.00000
B13 B 0.00000 0.25668 0.58458 1.00000
B14 B 0.00000 0.74119 0.41660 1.00000
B15 B 0.00000 0.24314 0.08336 1.00000
B16 B 0.00000 0.75281 0.91679 1.00000
B17 B 0.00000 0.59449 0.52507 1.00000
B18 B 0.00000 0.40315 0.47510 1.00000
B19 B 0.00000 0.90388 0.02675 1.00000
B20 B 0.00000 0.09747 0.97549 1.00000
B21 B 0.00000 0.05628 0.56858 1.00000
B22 B 0.00000 0.94411 0.43188 1.00000
B23 B 0.00000 0.44434 0.06877 1.00000
B24 B 0.00000 0.55555 0.93161 1.00000
