U2TcGeC
Alexandria ALEXAlex-ID: agm005000700 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1664_spg11
U3GeC U4TcC4 UGe3 U4Tc7Ge6
2022-08-04 05:27:39.141613
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005000700).
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 agm005000700
data_agm005000700
_cell_length_a 3.41385
_cell_length_b 7.07415
_cell_length_c 8.57974
_cell_angle_alpha 117.90945
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 183.10133
_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
U1 U 0.75000 0.77019 0.58966 1.00000
U2 U 0.75000 0.78319 0.00359 1.00000
U3 U 0.25000 0.22981 0.41034 1.00000
U4 U 0.25000 0.21681 0.99641 1.00000
Tc1 Tc 0.25000 0.50682 0.71756 1.00000
Tc2 Tc 0.75000 0.49318 0.28244 1.00000
Ge1 Ge 0.25000 0.76221 0.27987 1.00000
Ge2 Ge 0.75000 0.23779 0.72013 1.00000
C1 C 0.25000 0.84950 0.81292 1.00000
C2 C 0.75000 0.15050 0.18708 1.00000
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