Sr10Dy4Sc(MoO6)5
Alexandria ALEXAlex-ID: agm011120780 · Space group: P-1 (#2)
Basic Information
Formula
Sr10Dy4Sc(MoO6)5
Alex-ID
agm011120780
Elements
5
Sites
50
Space group
P-1 (#2)
Crystal system
triclinic
Volume
711.01
ų
Cell a
5.8387
Å
Cell b
5.8369
Å
Cell c
24.2248
Å
α angle
89.90
°
β angle
97.88
°
γ angle
119.31
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Sr10Dy4Sc(MoO6)5
Sr
10.00 · 20.0%
Dy
4.00 · 8.0%
Sc
1.00 · 2.0%
Mo
5.00 · 10.0%
O
30.00 · 60.0%
Energy & Stability
Energy above hull
0.0062
eV/atom
Formation energy
-3.1299
eV/atom
Corrected total energy
-401.0392
eV
Raw total energy
-362.3155
eV
Electronic Structure
Indirect band gap
1.2303
eV
Direct band gap
1.2303
eV
DOS at Fermi level
-0.0039
Total magnetisation
5.0000
μB
Additional Information
Prototype ID
AB4C5D10E30_4_spg2
Decomposition
Sr2DyMoO6 Sr2ScMoO6
Computed at
2025-02-09 18:08:59.223433
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: agm011120780).
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 agm011120780
data_agm011120780
_cell_length_a 5.83867
_cell_length_b 5.83687
_cell_length_c 24.22481
_cell_angle_alpha 89.89807
_cell_angle_beta 97.88441
_cell_angle_gamma 119.31296
_cell_volume 711.01242
_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
Sr1 Sr 0.98876 0.72164 0.75188 1.00000
Sr2 Sr 0.58451 0.54574 0.14287 1.00000
Sr3 Sr 0.18582 0.33666 0.54846 1.00000
Sr4 Sr 0.79273 0.13736 0.95386 1.00000
Sr5 Sr 0.39016 0.92997 0.34853 1.00000
Sr6 Sr 0.41549 0.45426 0.85713 1.00000
Sr7 Sr 0.01124 0.27836 0.24812 1.00000
Sr8 Sr 0.60984 0.07003 0.65147 1.00000
Sr9 Sr 0.20727 0.86264 0.04614 1.00000
Sr10 Sr 0.81418 0.66334 0.45154 1.00000
Dy1 Dy 0.69311 0.08912 0.80136 1.00000
Dy2 Dy 0.90468 0.70218 0.60195 1.00000
Dy3 Dy 0.09532 0.29782 0.39805 1.00000
Dy4 Dy 0.30689 0.91088 0.19864 1.00000
Sc1 Sc 0.50000 0.50000 0.00000 1.00000
Mo1 Mo 0.10287 0.79680 0.90271 1.00000
Mo2 Mo 0.70059 0.60372 0.29803 1.00000
Mo3 Mo 0.29941 0.39628 0.70197 1.00000
Mo4 Mo 0.89713 0.20320 0.09729 1.00000
Mo5 Mo 0.50000 0.00000 0.50000 1.00000
O1 O 0.97098 0.26483 0.73973 1.00000
O2 O 0.58040 0.10186 0.13663 1.00000
O3 O 0.17747 0.89039 0.53928 1.00000
O4 O 0.78281 0.68351 0.94488 1.00000
O5 O 0.37359 0.47255 0.33632 1.00000
O6 O 0.41960 0.89814 0.86337 1.00000
O7 O 0.02902 0.73517 0.26027 1.00000
O8 O 0.62641 0.52745 0.66368 1.00000
O9 O 0.21719 0.31649 0.05512 1.00000
O10 O 0.82253 0.10961 0.46072 1.00000
O11 O 0.08198 0.11957 0.64181 1.00000
O12 O 0.26939 0.69236 0.44157 1.00000
O13 O 0.48249 0.32917 0.23781 1.00000
O14 O 0.66094 0.87373 0.04291 1.00000
O15 O 0.87009 0.48175 0.84678 1.00000
O16 O 0.51751 0.67083 0.76219 1.00000
O17 O 0.73061 0.30764 0.55843 1.00000
O18 O 0.91802 0.88043 0.35819 1.00000
O19 O 0.12991 0.51825 0.15322 1.00000
O20 O 0.33906 0.12627 0.95709 1.00000
O21 O 0.19720 0.64077 0.65886 1.00000
O22 O 0.40003 0.22266 0.45458 1.00000
O23 O 0.59895 0.84940 0.25510 1.00000
O24 O 0.78082 0.41445 0.05042 1.00000
O25 O 0.99572 0.01002 0.85688 1.00000
O26 O 0.21918 0.58555 0.94958 1.00000
O27 O 0.40105 0.15060 0.74490 1.00000
O28 O 0.59997 0.77734 0.54542 1.00000
O29 O 0.80280 0.35923 0.34114 1.00000
O30 O 0.00428 0.98998 0.14312 1.00000
