Ca8LaZn4
Alexandria ALEXAlex-ID: agm097998632 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1593_spg1
CaLaZn2 Ca5Zn3 Ca
2025-06-07 05:25:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097998632).
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 agm097998632
data_agm097998632
_cell_length_a 10.77105
_cell_length_b 4.01366
_cell_length_c 10.45780
_cell_angle_alpha 90.00000
_cell_angle_beta 108.81307
_cell_angle_gamma 90.00000
_cell_volume 427.95147
_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
Ca1 Ca 0.71132 0.50000 0.13912 1.00000
Ca2 Ca 0.29656 0.50000 0.17745 1.00000
Ca3 Ca 0.44500 0.50000 0.82095 1.00000
Ca4 Ca 0.91617 0.50000 0.54427 1.00000
Ca5 Ca 0.25219 0.00000 0.48917 1.00000
Ca6 Ca 0.58497 0.00000 0.37762 1.00000
Ca7 Ca 0.71239 0.00000 0.75019 1.00000
Ca8 Ca 0.16078 0.00000 0.83943 1.00000
La1 La 0.97897 0.00000 0.08632 1.00000
Zn1 Zn 0.94835 0.50000 0.85400 1.00000
Zn2 Zn 0.46294 0.00000 0.05636 1.00000
Zn3 Zn 0.49804 0.50000 0.54854 1.00000
Zn4 Zn 0.03232 0.50000 0.31659 1.00000
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