Er3Ga3NiRh2
Alexandria ALEXAlex-ID: agm033853435 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
Er3Ga3NiRh2
2025-03-06 21:16:41.443558
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033853435).
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 agm033853435
data_agm033853435
_cell_length_a 6.73963
_cell_length_b 4.25683
_cell_length_c 23.12703
_cell_angle_alpha 90.00000
_cell_angle_beta 89.94428
_cell_angle_gamma 90.00000
_cell_volume 663.50146
_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
Er1 Er 0.52934 0.00000 0.93691 1.00000
Er2 Er 0.52902 0.00000 0.60499 1.00000
Er3 Er 0.53096 0.00000 0.27115 1.00000
Er4 Er 0.02756 0.00000 0.89463 1.00000
Er5 Er 0.02674 0.00000 0.56378 1.00000
Er6 Er 0.02701 0.00000 0.22867 1.00000
Er7 Er 0.47331 0.50000 0.72867 1.00000
Er8 Er 0.47152 0.50000 0.39540 1.00000
Er9 Er 0.47131 0.50000 0.06064 1.00000
Er10 Er 0.97225 0.50000 0.77156 1.00000
Er11 Er 0.97058 0.50000 0.43847 1.00000
Er12 Er 0.97044 0.50000 0.10382 1.00000
Ga1 Ga 0.65133 0.00000 0.80818 1.00000
Ga2 Ga 0.65564 0.00000 0.47614 1.00000
Ga3 Ga 0.65534 0.00000 0.14159 1.00000
Ga4 Ga 0.15155 0.00000 0.69239 1.00000
Ga5 Ga 0.14620 0.00000 0.35611 1.00000
Ga6 Ga 0.14525 0.00000 0.02141 1.00000
Ga7 Ga 0.34386 0.50000 0.85204 1.00000
Ga8 Ga 0.34710 0.50000 0.52301 1.00000
Ga9 Ga 0.34843 0.50000 0.18818 1.00000
Ga10 Ga 0.84381 0.50000 0.97946 1.00000
Ga11 Ga 0.84163 0.50000 0.64802 1.00000
Ga12 Ga 0.84312 0.50000 0.31390 1.00000
Ni1 Ni 0.77439 0.00000 0.70581 1.00000
Ni2 Ni 0.77284 0.00000 0.37220 1.00000
Ni3 Ni 0.77272 0.00000 0.03757 1.00000
Ni4 Ni 0.27477 0.00000 0.79447 1.00000
Rh1 Rh 0.26595 0.00000 0.46220 1.00000
Rh2 Rh 0.26605 0.00000 0.12732 1.00000
Rh3 Rh 0.23456 0.50000 0.96024 1.00000
Rh4 Rh 0.23105 0.50000 0.63074 1.00000
Rh5 Rh 0.23339 0.50000 0.29566 1.00000
Rh6 Rh 0.73226 0.50000 0.87058 1.00000
Rh7 Rh 0.73437 0.50000 0.53925 1.00000
Rh8 Rh 0.73431 0.50000 0.20486 1.00000
