Ba2CaHf3O9
Alexandria ALEXAlex-ID: agm044363797 · Space group: Fmm2 (#42)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D9_177_spg42
CaHfO3 BaHfO3
2024-12-01 06:16:54.557224
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044363797).
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 agm044363797
data_agm044363797
_cell_length_a 13.09034
_cell_length_b 13.07608
_cell_length_c 5.88297
_cell_angle_alpha 77.14252
_cell_angle_beta 76.87191
_cell_angle_gamma 25.98557
_cell_volume 429.27844
_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 0.25809 0.74191 0.25809 1.00000
Ba2 Ba 0.41657 0.92047 0.07953 1.00000
Ba3 Ba 0.07953 0.58343 0.41657 1.00000
Ba4 Ba 0.75312 0.24688 0.75312 1.00000
Ca1 Ca 0.90410 0.42492 0.57508 1.00000
Ca2 Ca 0.57508 0.09590 0.90410 1.00000
Hf1 Hf 0.66607 0.16363 0.33735 1.00000
Hf2 Hf 0.33735 0.83295 0.66607 1.00000
Hf3 Hf 0.99581 0.50419 0.99581 1.00000
Hf4 Hf 0.83637 0.33393 0.16705 1.00000
Hf5 Hf 0.49581 0.00419 0.49581 1.00000
Hf6 Hf 0.16705 0.66265 0.83637 1.00000
O1 O 0.78204 0.21796 0.22682 1.00000
O2 O 0.48421 0.85109 0.55313 1.00000
O3 O 0.14891 0.51579 0.88844 1.00000
O4 O 0.55313 0.11156 0.48421 1.00000
O5 O 0.22682 0.77318 0.78204 1.00000
O6 O 0.88844 0.44687 0.14891 1.00000
O7 O 0.87958 0.92340 0.07660 1.00000
O8 O 0.58403 0.56478 0.43522 1.00000
O9 O 0.21043 0.25747 0.74253 1.00000
O10 O 0.43522 0.41597 0.58403 1.00000
O11 O 0.07660 0.12042 0.87958 1.00000
O12 O 0.74253 0.78957 0.21043 1.00000
O13 O 0.57711 0.59339 0.92701 1.00000
O14 O 0.24689 0.25311 0.24689 1.00000
O15 O 0.92701 0.90250 0.57711 1.00000
O16 O 0.74689 0.75311 0.74689 1.00000
O17 O 0.40661 0.42289 0.09750 1.00000
O18 O 0.09750 0.07299 0.40661 1.00000
