Ho2Te4MoO14
Alexandria ALEXAlex-ID: agm020019403 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4D14_13_spg2
Ho2Te5O13 Ho2(MoO4)3 TeO2
2024-12-28 15:09:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020019403).
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 agm020019403
data_agm020019403
_cell_length_a 6.88780
_cell_length_b 10.02300
_cell_length_c 10.11327
_cell_angle_alpha 90.52897
_cell_angle_beta 91.39462
_cell_angle_gamma 106.83319
_cell_volume 667.97254
_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
Ho1 Ho 0.36954 0.92078 0.68832 1.00000
Ho2 Ho 0.75289 0.78298 0.51681 1.00000
Ho3 Ho 0.24711 0.21702 0.48319 1.00000
Ho4 Ho 0.63046 0.07922 0.31168 1.00000
Te1 Te 0.23702 0.71907 0.40348 1.00000
Te2 Te 0.05814 0.96092 0.21275 1.00000
Te3 Te 0.94186 0.03908 0.78725 1.00000
Te4 Te 0.92894 0.64438 0.83683 1.00000
Te5 Te 0.62636 0.45255 0.26909 1.00000
Te6 Te 0.37364 0.54745 0.73091 1.00000
Te7 Te 0.07106 0.35562 0.16317 1.00000
Te8 Te 0.76298 0.28093 0.59652 1.00000
Mo1 Mo 0.48378 0.22426 0.96008 1.00000
Mo2 Mo 0.51622 0.77574 0.03992 1.00000
O1 O 0.27959 0.06600 0.32098 1.00000
O2 O 0.06128 0.83242 0.79418 1.00000
O3 O 0.47649 0.06981 0.86495 1.00000
O4 O 0.22827 0.22868 0.98187 1.00000
O5 O 0.07417 0.54429 0.72779 1.00000
O6 O 0.77173 0.77132 0.01813 1.00000
O7 O 0.67435 0.59699 0.39447 1.00000
O8 O 0.59716 0.22660 0.12529 1.00000
O9 O 0.90422 0.19918 0.47673 1.00000
O10 O 0.61614 0.37877 0.87786 1.00000
O11 O 0.52351 0.93019 0.13505 1.00000
O12 O 0.58582 0.30286 0.39320 1.00000
O13 O 0.38386 0.62123 0.12214 1.00000
O14 O 0.09578 0.80082 0.52327 1.00000
O15 O 0.11658 0.78271 0.24520 1.00000
O16 O 0.85315 0.93255 0.33987 1.00000
O17 O 0.41418 0.69714 0.60680 1.00000
O18 O 0.51631 0.13062 0.57587 1.00000
O19 O 0.14685 0.06745 0.66013 1.00000
O20 O 0.27533 0.37368 0.29759 1.00000
O21 O 0.32565 0.40301 0.60553 1.00000
O22 O 0.93872 0.16758 0.20582 1.00000
O23 O 0.92583 0.45571 0.27221 1.00000
O24 O 0.88342 0.21729 0.75480 1.00000
O25 O 0.48369 0.86938 0.42413 1.00000
O26 O 0.40284 0.77340 0.87471 1.00000
O27 O 0.72467 0.62632 0.70241 1.00000
O28 O 0.72041 0.93400 0.67902 1.00000
