Ca3SbAs
Alexandria ALEXAlex-ID: agm070429043 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4591_spg62
Ca3SbAs
2024-07-20 12:40:14.423047
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070429043).
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 agm070429043
data_agm070429043
_cell_length_a 4.52928
_cell_length_b 7.89813
_cell_length_c 16.67531
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 596.52344
_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 0.25000 0.36496 0.55555 1.00000
Ca2 Ca 0.75000 0.84960 0.21412 1.00000
Ca3 Ca 0.75000 0.48024 0.89844 1.00000
Ca4 Ca 0.75000 0.98024 0.60156 1.00000
Ca5 Ca 0.75000 0.63504 0.44445 1.00000
Ca6 Ca 0.25000 0.01976 0.39844 1.00000
Ca7 Ca 0.25000 0.86496 0.94445 1.00000
Ca8 Ca 0.75000 0.34960 0.28588 1.00000
Ca9 Ca 0.25000 0.65040 0.71412 1.00000
Ca10 Ca 0.25000 0.15040 0.78588 1.00000
Ca11 Ca 0.75000 0.13504 0.05555 1.00000
Ca12 Ca 0.25000 0.51976 0.10156 1.00000
Sb1 Sb 0.75000 0.85533 0.80361 1.00000
Sb2 Sb 0.25000 0.14467 0.19639 1.00000
Sb3 Sb 0.75000 0.35533 0.69639 1.00000
Sb4 Sb 0.25000 0.64467 0.30361 1.00000
As1 As 0.25000 0.27081 0.95597 1.00000
As2 As 0.25000 0.77081 0.54403 1.00000
As3 As 0.75000 0.22919 0.45597 1.00000
As4 As 0.75000 0.72919 0.04403 1.00000
