Er2Sc4S9
Alexandria ALEXAlex-ID: agm005642991 · Space group: P-3c1 (#165)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_141_spg2
Sc2S3 Er2S3
2023-06-17 00:49:31.424691
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642991).
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 agm005642991
data_agm005642991
_cell_length_a 6.59403
_cell_length_b 6.59420
_cell_length_c 17.89872
_cell_angle_alpha 90.00022
_cell_angle_beta 90.00474
_cell_angle_gamma 60.00337
_cell_volume 674.03155
_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 0.99961 0.00016 0.35052 1.00000
Er2 Er 0.99969 0.99989 0.14944 1.00000
Er3 Er 0.00039 0.99984 0.64948 1.00000
Er4 Er 0.00031 0.00011 0.85056 1.00000
Sc1 Sc 0.33338 0.33337 0.98840 1.00000
Sc2 Sc 0.33328 0.33335 0.48840 1.00000
Sc3 Sc 0.66662 0.66663 0.01160 1.00000
Sc4 Sc 0.33291 0.33335 0.18053 1.00000
Sc5 Sc 0.66672 0.66665 0.51160 1.00000
Sc6 Sc 0.66625 0.66671 0.31946 1.00000
Sc7 Sc 0.33375 0.33329 0.68054 1.00000
Sc8 Sc 0.66709 0.66665 0.81947 1.00000
S1 S 0.00034 0.31590 0.75000 1.00000
S2 S 0.31620 0.68402 0.75005 1.00000
S3 S 0.68447 0.99997 0.75001 1.00000
S4 S 0.99966 0.68410 0.25000 1.00000
S5 S 0.68380 0.31598 0.24995 1.00000
S6 S 0.31553 0.00003 0.24999 1.00000
S7 S 0.64944 0.97617 0.41692 1.00000
S8 S 0.97593 0.37422 0.41694 1.00000
S9 S 0.37380 0.64999 0.41700 1.00000
S10 S 0.62550 0.02385 0.08309 1.00000
S11 S 0.35012 0.62583 0.08305 1.00000
S12 S 0.02383 0.34993 0.08295 1.00000
S13 S 0.35056 0.02383 0.58308 1.00000
S14 S 0.02407 0.62578 0.58306 1.00000
S15 S 0.62620 0.35001 0.58300 1.00000
S16 S 0.37450 0.97615 0.91691 1.00000
S17 S 0.64988 0.37417 0.91695 1.00000
S18 S 0.97617 0.65007 0.91705 1.00000
