Ce2MgTiN5
Alexandria ALEXAlex-ID: agm005149995 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_216_spg36
Ce3N4 MgTiN2 CeN2
2023-01-16 19:32:45.842618
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005149995).
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 agm005149995
data_agm005149995
_cell_length_a 3.49963
_cell_length_b 6.79671
_cell_length_c 9.82320
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 104.91882
_cell_volume 225.77804
_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
Ce1 Ce 0.86093 0.72187 0.78923 1.00000
Ce2 Ce 0.12042 0.24084 0.69190 1.00000
Ce3 Ce 0.13907 0.27813 0.28923 1.00000
Ce4 Ce 0.87958 0.75916 0.19190 1.00000
Mg1 Mg 0.78610 0.57220 0.49837 1.00000
Mg2 Mg 0.21390 0.42780 0.99837 1.00000
Ti1 Ti 0.52661 0.05321 0.97973 1.00000
Ti2 Ti 0.47339 0.94679 0.47973 1.00000
N1 N 0.37680 0.75360 0.00355 1.00000
N2 N 0.68435 0.36869 0.85473 1.00000
N3 N 0.50194 0.00388 0.78525 1.00000
N4 N 0.28956 0.57912 0.66354 1.00000
N5 N 0.94755 0.89509 0.55767 1.00000
N6 N 0.62320 0.24640 0.50355 1.00000
N7 N 0.31565 0.63131 0.35473 1.00000
N8 N 0.49806 0.99612 0.28525 1.00000
N9 N 0.71044 0.42088 0.16354 1.00000
N10 N 0.05245 0.10491 0.05767 1.00000
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