Ho4Mn3Fe31C6
Alexandria ALEXAlex-ID: agm017173679 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C6D31_0_spg1
Ho10Mn13C18 Ho2Fe14C Ho(FeC)2 Fe
2024-07-20 19:55:13.784135
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017173679).
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 agm017173679
data_agm017173679
_cell_length_a 6.48725
_cell_length_b 6.49197
_cell_length_c 12.97905
_cell_angle_alpha 83.31470
_cell_angle_beta 83.21092
_cell_angle_gamma 83.27229
_cell_volume 536.11875
_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
Ho1 Ho 0.65690 0.65750 0.32865 1.00000
Ho2 Ho 0.65667 0.65693 0.82829 1.00000
Ho3 Ho 0.34287 0.34336 0.17173 1.00000
Ho4 Ho 0.34278 0.34291 0.67129 1.00000
Mn1 Mn 0.85416 0.34522 0.17258 1.00000
Mn2 Mn 0.85446 0.34506 0.67257 1.00000
Mn3 Mn 0.34525 0.34532 0.42690 1.00000
Fe1 Fe 0.90455 0.90462 0.45226 1.00000
Fe2 Fe 0.90431 0.90439 0.95227 1.00000
Fe3 Fe 0.09604 0.09563 0.04785 1.00000
Fe4 Fe 0.09621 0.09582 0.54800 1.00000
Fe5 Fe 0.00031 0.99986 0.24986 1.00000
Fe6 Fe 0.00015 0.99948 0.74994 1.00000
Fe7 Fe 0.00000 0.49950 0.50000 1.00000
Fe8 Fe 0.00026 0.49973 0.99985 1.00000
Fe9 Fe 0.49981 0.99999 1.00000 1.00000
Fe10 Fe 0.49992 0.99968 0.50010 1.00000
Fe11 Fe 0.28325 0.71742 0.49954 1.00000
Fe12 Fe 0.28438 0.71569 0.99940 1.00000
Fe13 Fe 0.71567 0.00090 0.14191 1.00000
Fe14 Fe 0.71521 0.00017 0.64241 1.00000
Fe15 Fe 0.00099 0.28340 0.35846 1.00000
Fe16 Fe 0.00016 0.28280 0.85884 1.00000
Fe17 Fe 0.28452 0.00000 0.35760 1.00000
Fe18 Fe 0.28419 0.99866 0.85806 1.00000
Fe19 Fe 0.99979 0.71763 0.14141 1.00000
Fe20 Fe 0.99938 0.71713 0.64171 1.00000
Fe21 Fe 0.71537 0.28429 0.00050 1.00000
Fe22 Fe 0.71719 0.28320 0.50065 1.00000
Fe23 Fe 0.34330 0.34344 0.92726 1.00000
Fe24 Fe 0.34341 0.85438 0.17164 1.00000
Fe25 Fe 0.34332 0.85416 0.67181 1.00000
Fe26 Fe 0.14291 0.65674 0.32827 1.00000
Fe27 Fe 0.14440 0.65597 0.82809 1.00000
Fe28 Fe 0.65708 0.65702 0.07178 1.00000
Fe29 Fe 0.65647 0.65639 0.57168 1.00000
Fe30 Fe 0.65733 0.14264 0.32852 1.00000
Fe31 Fe 0.65693 0.14377 0.82853 1.00000
C1 C 0.50034 0.49992 0.00004 1.00000
C2 C 0.49987 0.49953 0.49999 1.00000
C3 C 0.50051 0.00049 0.25006 1.00000
C4 C 0.50001 0.00033 0.75004 1.00000
C5 C 0.99970 0.49981 0.24991 1.00000
C6 C 0.99967 0.49914 0.74976 1.00000
