Er3TeC2
Alexandria ALEXAlex-ID: agm003433166 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1002_spg11
Er6Te2C3 Er3C4 Er2TeC
2022-02-12 17:32:52.255721
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003433166).
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 agm003433166
data_agm003433166
_cell_length_a 3.58084
_cell_length_b 6.35521
_cell_length_c 10.92885
_cell_angle_alpha 81.54221
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 246.00295
_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 0.75000 0.06327 0.12539 1.00000
Er2 Er 0.25000 0.93673 0.87461 1.00000
Er3 Er 0.75000 0.46155 0.87451 1.00000
Er4 Er 0.25000 0.53845 0.12549 1.00000
Er5 Er 0.25000 0.26517 0.39626 1.00000
Er6 Er 0.75000 0.73483 0.60374 1.00000
Te1 Te 0.25000 0.78708 0.36120 1.00000
Te2 Te 0.75000 0.21292 0.63880 1.00000
C1 C 0.25000 0.24289 0.99607 1.00000
C2 C 0.75000 0.75711 0.00393 1.00000
C3 C 0.75000 0.32948 0.25910 1.00000
C4 C 0.25000 0.67052 0.74090 1.00000
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