Tm7InO12
Alexandria ALEXAlex-ID: agm013210643 · Space group: I2_12_12_1 (#24)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C12_12_spg24
Tm2O3 In2O3
2025-02-27 16:52:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013210643).
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 agm013210643
data_agm013210643
_cell_length_a 9.05664
_cell_length_b 9.05664
_cell_length_c 9.05664
_cell_angle_alpha 109.61694
_cell_angle_beta 109.45845
_cell_angle_gamma 109.33839
_cell_volume 571.84246
_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
Tm1 Tm 0.75000 0.21653 0.46653 1.00000
Tm2 Tm 0.00111 0.99957 0.49930 1.00000
Tm3 Tm 0.96805 0.25000 0.21805 1.00000
Tm4 Tm 0.53195 0.75000 0.28195 1.00000
Tm5 Tm 0.71704 0.96704 0.75000 1.00000
Tm6 Tm 0.21701 0.46701 0.75000 1.00000
Tm7 Tm 0.49973 0.50043 0.50154 1.00000
Tm8 Tm 0.00027 0.50181 0.00070 1.00000
Tm9 Tm 0.25000 0.28347 0.03347 1.00000
Tm10 Tm 0.49889 0.99819 0.99846 1.00000
Tm11 Tm 0.28299 0.03299 0.25000 1.00000
Tm12 Tm 0.78296 0.53296 0.25000 1.00000
Tm13 Tm 0.03260 0.75000 0.78260 1.00000
Tm14 Tm 0.46740 0.25000 0.71740 1.00000
In1 In 0.75000 0.71803 0.96803 1.00000
In2 In 0.25000 0.78197 0.53197 1.00000
O1 O 0.96775 0.22999 0.95781 1.00000
O2 O 0.77218 0.00993 0.54219 1.00000
O3 O 0.98601 0.76078 0.53170 1.00000
O4 O 0.48821 0.95642 0.22691 1.00000
O5 O 0.77092 0.73922 0.72524 1.00000
O6 O 0.27049 0.54358 0.03180 1.00000
O7 O 0.53225 0.49007 0.26224 1.00000
O8 O 0.72782 0.27001 0.23776 1.00000
O9 O 0.73988 0.96567 0.01124 1.00000
O10 O 0.45443 0.72864 0.48876 1.00000
O11 O 0.95687 0.46824 0.72923 1.00000
O12 O 0.23902 0.22764 0.77077 1.00000
O13 O 0.54313 0.27236 0.51138 1.00000
O14 O 0.76012 0.77136 0.22579 1.00000
O15 O 0.04557 0.53433 0.27421 1.00000
O16 O 0.26098 0.03176 0.98862 1.00000
O17 O 0.27095 0.72697 0.75779 1.00000
O18 O 0.46918 0.51317 0.74221 1.00000
O19 O 0.22951 0.26130 0.27309 1.00000
O20 O 0.72908 0.45431 0.96830 1.00000
O21 O 0.01179 0.23870 0.46820 1.00000
O22 O 0.51399 0.04569 0.77476 1.00000
O23 O 0.03082 0.77303 0.04399 1.00000
O24 O 0.22905 0.98683 0.45601 1.00000
