TcRu2(OF2)3
Alexandria ALEXAlex-ID: agm071487944 · Space group: P4_332 (#212)
Basic Information
Formula
TcRu2(OF2)3
Alex-ID
agm071487944
Elements
4
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
676.34
ų
Cell a
8.7779
Å
Cell b
8.7779
Å
Cell c
8.7779
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
TcRu2(OF2)3
Tc
4.00 · 8.3%
Ru
8.00 · 16.7%
O
12.00 · 25.0%
F
24.00 · 50.0%
Energy & Stability
Energy above hull
0.0747
eV/atom
Formation energy
-1.8785
eV/atom
Corrected total energy
-299.4312
eV
Raw total energy
-291.0037
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0127
eV
DOS at Fermi level
23.5759
Total magnetisation
1.6083
μB
Additional Information
Prototype ID
AB2C3D6_653_spg212
Decomposition
TcOF4 RuF3 RuO2 Ru
Computed at
2024-09-10 09:14:11.248061
Citation
Alexandria website
https://alexandria.icams.rub.de/
Attribution
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071487944).
Reference
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
BibTeX
@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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071487944
data_agm071487944
_cell_length_a 8.77785
_cell_length_b 8.77785
_cell_length_c 8.77785
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 676.33977
_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
Tc1 Tc 0.62500 0.62500 0.62500 1.00000
Tc2 Tc 0.87500 0.37500 0.12500 1.00000
Tc3 Tc 0.37500 0.12500 0.87500 1.00000
Tc4 Tc 0.12500 0.87500 0.37500 1.00000
Ru1 Ru 0.96611 0.96611 0.96611 1.00000
Ru2 Ru 0.53389 0.03389 0.46611 1.00000
Ru3 Ru 0.03389 0.46611 0.53389 1.00000
Ru4 Ru 0.46611 0.53389 0.03389 1.00000
Ru5 Ru 0.21611 0.71611 0.78389 1.00000
Ru6 Ru 0.28389 0.28389 0.28389 1.00000
Ru7 Ru 0.71611 0.78389 0.21611 1.00000
Ru8 Ru 0.78389 0.21611 0.71611 1.00000
O1 O 0.62500 0.96111 0.28889 1.00000
O2 O 0.87500 0.03889 0.78889 1.00000
O3 O 0.37500 0.46111 0.21111 1.00000
O4 O 0.12500 0.53889 0.71111 1.00000
O5 O 0.28889 0.62500 0.96111 1.00000
O6 O 0.78889 0.87500 0.03889 1.00000
O7 O 0.21111 0.37500 0.46111 1.00000
O8 O 0.71111 0.12500 0.53889 1.00000
O9 O 0.96111 0.28889 0.62500 1.00000
O10 O 0.03889 0.78889 0.87500 1.00000
O11 O 0.46111 0.21111 0.37500 1.00000
O12 O 0.53889 0.71111 0.12500 1.00000
F1 F 0.63710 0.63593 0.40039 1.00000
F2 F 0.86290 0.36407 0.90039 1.00000
F3 F 0.36290 0.13593 0.09961 1.00000
F4 F 0.13710 0.86407 0.59961 1.00000
F5 F 0.40039 0.63710 0.63593 1.00000
F6 F 0.90039 0.86290 0.36407 1.00000
F7 F 0.09961 0.36290 0.13593 1.00000
F8 F 0.59961 0.13710 0.86407 1.00000
F9 F 0.63593 0.40039 0.63710 1.00000
F10 F 0.36407 0.90039 0.86290 1.00000
F11 F 0.13593 0.09961 0.36290 1.00000
F12 F 0.86407 0.59961 0.13710 1.00000
F13 F 0.88593 0.38710 0.34961 1.00000
F14 F 0.61407 0.61290 0.84961 1.00000
F15 F 0.38593 0.11290 0.65039 1.00000
F16 F 0.11407 0.88710 0.15039 1.00000
F17 F 0.88710 0.15039 0.11407 1.00000
F18 F 0.11290 0.65039 0.38593 1.00000
F19 F 0.61290 0.84961 0.61407 1.00000
F20 F 0.38710 0.34961 0.88593 1.00000
F21 F 0.65039 0.38593 0.11290 1.00000
F22 F 0.15039 0.11407 0.88710 1.00000
F23 F 0.34961 0.88593 0.38710 1.00000
F24 F 0.84961 0.61407 0.61290 1.00000
