RbLu3F10
Alexandria ALEXAlex-ID: agm005282656 · Space group: Cmce (#64)
Basic Information
Formula
RbLu3F10
Alex-ID
agm005282656
Elements
3
Sites
56
Space group
Cmce (#64)
Crystal system
orthorhombic
Volume
905.54
ų
Cell a
7.8625
Å
Cell b
7.8625
Å
Cell c
16.1276
Å
α angle
90.00
°
β angle
90.00
°
γ angle
114.73
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
RbLu3F10
Rb
4.00 · 7.1%
Lu
12.00 · 21.4%
F
40.00 · 71.4%
Energy & Stability
Energy above hull
0.0012
eV/atom
Formation energy
-4.3440
eV/atom
Corrected total energy
-358.2058
eV
Raw total energy
-358.2058
eV
Electronic Structure
Indirect band gap
6.7429
eV
Direct band gap
6.7429
eV
DOS at Fermi level
0.0000
Total magnetisation
0.2535
μB
Additional Information
Prototype ID
AB3C10_18_spg64
Decomposition
RbLu2F7 LuF3
Computed at
2023-03-17 09:54:55.089101
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: agm005282656).
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 agm005282656
data_agm005282656
_cell_length_a 7.86248
_cell_length_b 7.86248
_cell_length_c 16.12765
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 114.73171
_cell_volume 905.54172
_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
Rb1 Rb 0.50000 0.50000 0.00000 1.00000
Rb2 Rb 0.00000 0.00000 0.00000 1.00000
Rb3 Rb 0.00000 0.00000 0.50000 1.00000
Rb4 Rb 0.50000 0.50000 0.50000 1.00000
Lu1 Lu 0.48029 0.02241 0.11262 1.00000
Lu2 Lu 0.97759 0.51971 0.11262 1.00000
Lu3 Lu 0.74938 0.75062 0.75000 1.00000
Lu4 Lu 0.02241 0.48029 0.88738 1.00000
Lu5 Lu 0.24938 0.25062 0.75000 1.00000
Lu6 Lu 0.51971 0.97759 0.88738 1.00000
Lu7 Lu 0.75062 0.74938 0.25000 1.00000
Lu8 Lu 0.98029 0.52241 0.38738 1.00000
Lu9 Lu 0.25062 0.24938 0.25000 1.00000
Lu10 Lu 0.47759 0.01971 0.38738 1.00000
Lu11 Lu 0.52241 0.98029 0.61262 1.00000
Lu12 Lu 0.01971 0.47759 0.61262 1.00000
F1 F 0.43158 0.06842 0.25000 1.00000
F2 F 0.23756 0.76244 0.11347 1.00000
F3 F 0.99327 0.00673 0.73137 1.00000
F4 F 0.09318 0.41083 0.48758 1.00000
F5 F 0.29331 0.70669 0.89392 1.00000
F6 F 0.70573 0.83549 0.87270 1.00000
F7 F 0.40682 0.08917 0.98758 1.00000
F8 F 0.08917 0.40682 0.01242 1.00000
F9 F 0.93158 0.56842 0.25000 1.00000
F10 F 0.70669 0.29331 0.10608 1.00000
F11 F 0.90682 0.58917 0.51242 1.00000
F12 F 0.20669 0.79331 0.39392 1.00000
F13 F 0.08430 0.34369 0.17236 1.00000
F14 F 0.84369 0.58430 0.67236 1.00000
F15 F 0.76244 0.23756 0.88653 1.00000
F16 F 0.83549 0.70573 0.12730 1.00000
F17 F 0.50673 0.49327 0.23137 1.00000
F18 F 0.58430 0.84369 0.32764 1.00000
F19 F 0.00673 0.99327 0.26863 1.00000
F20 F 0.56842 0.93158 0.75000 1.00000
F21 F 0.91570 0.65631 0.82764 1.00000
F22 F 0.79427 0.66451 0.37270 1.00000
F23 F 0.06842 0.43158 0.75000 1.00000
F24 F 0.49327 0.50673 0.76863 1.00000
F25 F 0.20573 0.33549 0.62730 1.00000
F26 F 0.58917 0.90682 0.48758 1.00000
F27 F 0.59318 0.91083 0.01242 1.00000
F28 F 0.26244 0.73756 0.61347 1.00000
F29 F 0.33549 0.20573 0.37270 1.00000
F30 F 0.41083 0.09318 0.51242 1.00000
F31 F 0.16451 0.29427 0.87270 1.00000
F32 F 0.73756 0.26244 0.38653 1.00000
F33 F 0.15631 0.41570 0.32764 1.00000
F34 F 0.65631 0.91570 0.17236 1.00000
F35 F 0.79331 0.20669 0.60608 1.00000
F36 F 0.34369 0.08430 0.82764 1.00000
F37 F 0.66451 0.79427 0.62730 1.00000
F38 F 0.91083 0.59318 0.98758 1.00000
F39 F 0.41570 0.15631 0.67236 1.00000
F40 F 0.29427 0.16451 0.12730 1.00000
