Ba10LaHo4(WO6)5
Alexandria ALEXAlex-ID: agm011107628 · Space group: C2/m (#12)
Basic Information
Formula
Ba10LaHo4(WO6)5
Alex-ID
agm011107628
Elements
5
Sites
50
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
783.11
ų
Cell a
6.0331
Å
Cell b
6.0331
Å
Cell c
25.0428
Å
α angle
83.61
°
β angle
83.61
°
γ angle
60.03
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
Ba10LaHo4(WO6)5
Ba
10.00 · 20.0%
La
1.00 · 2.0%
Ho
4.00 · 8.0%
W
5.00 · 10.0%
O
30.00 · 60.0%
Energy & Stability
Energy above hull
0.0022
eV/atom
Formation energy
-3.1367
eV/atom
Corrected total energy
-412.8140
eV
Raw total energy
-369.9903
eV
Electronic Structure
Indirect band gap
1.7827
eV
Direct band gap
2.0526
eV
DOS at Fermi level
0.0000
Total magnetisation
5.0000
μB
Additional Information
Prototype ID
AB4C5D10E30_4_spg2
Decomposition
Ba2LaWO6 Ba2HoWO6
Computed at
2024-07-30 05:31:53.051853
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: agm011107628).
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 agm011107628
data_agm011107628
_cell_length_a 6.03313
_cell_length_b 6.03313
_cell_length_c 25.04284
_cell_angle_alpha 83.61253
_cell_angle_beta 83.61253
_cell_angle_gamma 60.03081
_cell_volume 783.10502
_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
Ba1 Ba 0.24503 0.24503 0.75378 1.00000
Ba2 Ba 0.05440 0.05440 0.34605 1.00000
Ba3 Ba 0.85116 0.85116 0.95048 1.00000
Ba4 Ba 0.64859 0.64859 0.55546 1.00000
Ba5 Ba 0.44858 0.44858 0.14858 1.00000
Ba6 Ba 0.94560 0.94560 0.65395 1.00000
Ba7 Ba 0.75497 0.75497 0.24622 1.00000
Ba8 Ba 0.55142 0.55142 0.85142 1.00000
Ba9 Ba 0.35141 0.35141 0.44454 1.00000
Ba10 Ba 0.14884 0.14884 0.04952 1.00000
La1 La 0.00000 0.00000 0.50000 1.00000
Ho1 Ho 0.59781 0.59781 0.70245 1.00000
Ho2 Ho 0.19822 0.19822 0.90159 1.00000
Ho3 Ho 0.80178 0.80178 0.09841 1.00000
Ho4 Ho 0.40219 0.40219 0.29755 1.00000
W1 W 0.29918 0.29918 0.60395 1.00000
W2 W 0.10131 0.10131 0.19801 1.00000
W3 W 0.89869 0.89869 0.80199 1.00000
W4 W 0.70082 0.70082 0.39605 1.00000
W5 W 0.50000 0.50000 0.00000 1.00000
O1 O 0.76847 0.23310 0.75732 1.00000
O2 O 0.57314 0.05401 0.35422 1.00000
O3 O 0.36785 0.84570 0.95600 1.00000
O4 O 0.17506 0.64761 0.56305 1.00000
O5 O 0.96997 0.43560 0.15315 1.00000
O6 O 0.42686 0.94599 0.64578 1.00000
O7 O 0.23153 0.76690 0.24268 1.00000
O8 O 0.03003 0.56440 0.84685 1.00000
O9 O 0.82494 0.35239 0.43695 1.00000
O10 O 0.63215 0.15430 0.04400 1.00000
O11 O 0.03374 0.03374 0.85447 1.00000
O12 O 0.62535 0.62535 0.05231 1.00000
O13 O 0.23680 0.23680 0.25060 1.00000
O14 O 0.81116 0.81116 0.45373 1.00000
O15 O 0.41619 0.41619 0.65972 1.00000
O16 O 0.76320 0.76320 0.74940 1.00000
O17 O 0.37465 0.37465 0.94769 1.00000
O18 O 0.96626 0.96626 0.14553 1.00000
O19 O 0.58381 0.58381 0.34028 1.00000
O20 O 0.18884 0.18884 0.54627 1.00000
O21 O 0.56440 0.03003 0.84685 1.00000
O22 O 0.15430 0.63215 0.04400 1.00000
O23 O 0.76690 0.23153 0.24268 1.00000
O24 O 0.35239 0.82494 0.43695 1.00000
O25 O 0.94599 0.42686 0.64578 1.00000
O26 O 0.64761 0.17506 0.56305 1.00000
O27 O 0.23310 0.76847 0.75732 1.00000
O28 O 0.84570 0.36785 0.95600 1.00000
O29 O 0.43560 0.96997 0.15315 1.00000
O30 O 0.05401 0.57314 0.35422 1.00000
