Ca(Ni3Sb2)2
Alexandria ALEXAlex-ID: agm003662082 · Space group: I-42m (#121)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_181_spg121
Ca8Ni17Sb14 Ni3Sb NiSb
2022-04-08 10:44:49.479720
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003662082).
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 agm003662082
data_agm003662082
_cell_length_a 6.51722
_cell_length_b 6.51722
_cell_length_c 6.51722
_cell_angle_alpha 89.36128
_cell_angle_beta 120.36945
_cell_angle_gamma 120.36945
_cell_volume 194.63021
_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 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.00000 0.75318 0.43778 1.00000
Ni2 Ni 0.00000 0.43778 0.75318 1.00000
Ni3 Ni 0.68460 0.24682 0.24682 1.00000
Ni4 Ni 0.50000 0.00000 0.50000 1.00000
Ni5 Ni 0.31540 0.56222 0.56222 1.00000
Ni6 Ni 0.50000 0.50000 0.00000 1.00000
Sb1 Sb 0.00000 0.11575 0.54059 1.00000
Sb2 Sb 0.57516 0.45941 0.45941 1.00000
Sb3 Sb 0.00000 0.54059 0.11575 1.00000
Sb4 Sb 0.42484 0.88425 0.88425 1.00000
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