Er20Si12C
Alexandria ALEXAlex-ID: agm005237609 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB12C20_2_spg10
Er15Si9C Er5Si3
2024-10-04 04:53:47
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005237609).
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 agm005237609
data_agm005237609
_cell_length_a 6.30249
_cell_length_b 8.36722
_cell_length_c 14.48157
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 89.96462
_cell_volume 763.67550
_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 0.50000 0.99999 0.33739 1.00000
Er2 Er 0.49999 0.50001 0.82851 1.00000
Er3 Er 0.49999 0.50001 0.17149 1.00000
Er4 Er 0.50000 0.99999 0.66261 1.00000
Er5 Er 0.00000 0.50001 0.16223 1.00000
Er6 Er 1.00000 0.00000 0.67088 1.00000
Er7 Er 1.00000 0.00000 0.32912 1.00000
Er8 Er 0.00000 0.50001 0.83777 1.00000
Er9 Er 0.72610 0.23533 0.00000 1.00000
Er10 Er 0.75397 0.74252 0.50000 1.00000
Er11 Er 0.75258 0.37909 0.37921 1.00000
Er12 Er 0.72815 0.88180 0.88211 1.00000
Er13 Er 0.72815 0.88180 0.11789 1.00000
Er14 Er 0.75258 0.37909 0.62079 1.00000
Er15 Er 0.27389 0.76467 1.00000 1.00000
Er16 Er 0.24600 0.25749 0.50000 1.00000
Er17 Er 0.27186 0.11819 0.11789 1.00000
Er18 Er 0.24744 0.62092 0.62079 1.00000
Er19 Er 0.24744 0.62092 0.37921 1.00000
Er20 Er 0.27186 0.11819 0.88211 1.00000
Si1 Si 0.73554 0.60068 1.00000 1.00000
Si2 Si 0.75906 0.10456 0.50000 1.00000
Si3 Si 0.74362 0.19917 0.19973 1.00000
Si4 Si 0.75414 0.69769 0.69727 1.00000
Si5 Si 0.75414 0.69769 0.30273 1.00000
Si6 Si 0.74362 0.19917 0.80027 1.00000
Si7 Si 0.26445 0.39932 0.00000 1.00000
Si8 Si 0.24094 0.89544 0.50000 1.00000
Si9 Si 0.24587 0.30230 0.30273 1.00000
Si10 Si 0.25638 0.80083 0.80027 1.00000
Si11 Si 0.25638 0.80083 0.19973 1.00000
Si12 Si 0.24587 0.30230 0.69727 1.00000
C1 C 0.49999 0.99999 0.00000 1.00000
