Zr2PaBC4
Alexandria ALEXAlex-ID: agm004777458 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_403_spg63
PaBC ZrC C
2023-01-21 17:04:34.759528
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004777458).
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 agm004777458
data_agm004777458
_cell_length_a 3.31584
_cell_length_b 5.66645
_cell_length_c 10.92790
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 107.01283
_cell_volume 196.33982
_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
Zr1 Zr 0.36507 0.73015 0.55367 1.00000
Zr2 Zr 0.63493 0.26985 0.05367 1.00000
Zr3 Zr 0.63493 0.26985 0.44633 1.00000
Zr4 Zr 0.36507 0.73015 0.94633 1.00000
Pa1 Pa 0.09406 0.18811 0.75000 1.00000
Pa2 Pa 0.90594 0.81189 0.25000 1.00000
B1 B 0.81956 0.63912 0.75000 1.00000
B2 B 0.18044 0.36088 0.25000 1.00000
C1 C 0.26983 0.53965 0.13259 1.00000
C2 C 0.73017 0.46035 0.63259 1.00000
C3 C 0.73017 0.46035 0.86741 1.00000
C4 C 0.26983 0.53965 0.36741 1.00000
C5 C 0.00000 0.00000 0.50000 1.00000
C6 C 0.00000 0.00000 0.00000 1.00000
C7 C 0.43326 0.86652 0.75000 1.00000
C8 C 0.56674 0.13348 0.25000 1.00000
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