PmMg4Cr3N8
Alexandria ALEXAlex-ID: agm050465617 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_20_spg12
Mg3CrN4 MgCrN2 PmN
2024-08-08 02:51:53.251470
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm050465617).
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 agm050465617
data_agm050465617
_cell_length_a 6.18408
_cell_length_b 6.18408
_cell_length_c 6.18408
_cell_angle_alpha 60.22403
_cell_angle_beta 60.22403
_cell_angle_gamma 60.22403
_cell_volume 168.07684
_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
Pm1 Pm 0.50000 0.50000 0.50000 1.00000
Mg1 Mg 0.00000 0.00000 0.00000 1.00000
Mg2 Mg 0.50000 0.50000 0.00000 1.00000
Mg3 Mg 0.50000 0.00000 0.50000 1.00000
Mg4 Mg 0.00000 0.50000 0.50000 1.00000
Cr1 Cr 0.00000 0.50000 0.00000 1.00000
Cr2 Cr 0.50000 0.00000 0.00000 1.00000
Cr3 Cr 0.00000 0.00000 0.50000 1.00000
N1 N 0.78859 0.23996 0.23996 1.00000
N2 N 0.23996 0.78859 0.23996 1.00000
N3 N 0.24216 0.24216 0.24216 1.00000
N4 N 0.23996 0.23996 0.78859 1.00000
N5 N 0.76004 0.76004 0.21141 1.00000
N6 N 0.75784 0.75784 0.75784 1.00000
N7 N 0.76004 0.21141 0.76004 1.00000
N8 N 0.21141 0.76004 0.76004 1.00000
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