Ba2NaHf2Sc2CoGe8HO27
Alexandria ALEXAlex-ID: agm006873166 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E2F2G8H27_0_spg5
Ba2CoGe2O7 Co2GeO4 BaHf(GeO3)3 NaSc(GeO3)2 Sc2GeO5 HfO2 H2O
2024-05-29 12:53:01.434082
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006873166).
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 agm006873166
data_agm006873166
_cell_length_a 7.59175
_cell_length_b 7.59175
_cell_length_c 12.05722
_cell_angle_alpha 74.38036
_cell_angle_beta 74.38036
_cell_angle_gamma 85.57591
_cell_volume 644.52694
_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 0.70013 0.80625 0.49448 1.00000
Ba2 Ba 0.19375 0.29987 0.50552 1.00000
Na1 Na 0.01312 0.98688 0.00000 1.00000
Hf1 Hf 0.63846 0.25314 0.63694 1.00000
Hf2 Hf 0.74686 0.36154 0.36306 1.00000
Sc1 Sc 0.50598 0.25019 0.96350 1.00000
Sc2 Sc 0.74981 0.49402 0.03650 1.00000
Co1 Co 0.31729 0.68271 0.00000 1.00000
Ge1 Ge 0.84904 0.87829 0.80073 1.00000
Ge2 Ge 0.12171 0.15096 0.19927 1.00000
Ge3 Ge 0.89896 0.48742 0.74622 1.00000
Ge4 Ge 0.51258 0.10104 0.25378 1.00000
Ge5 Ge 0.29595 0.92445 0.74553 1.00000
Ge6 Ge 0.07555 0.70405 0.25447 1.00000
Ge7 Ge 0.48256 0.70973 0.21752 1.00000
Ge8 Ge 0.29027 0.51744 0.78248 1.00000
H1 H 0.15777 0.84223 0.50000 1.00000
O1 O 0.42479 0.09998 0.63547 1.00000
O2 O 0.90002 0.57521 0.36453 1.00000
O3 O 0.69558 0.05899 0.78321 1.00000
O4 O 0.94101 0.30442 0.21679 1.00000
O5 O 0.82322 0.17678 0.50000 1.00000
O6 O 0.83620 0.72657 0.71088 1.00000
O7 O 0.27343 0.16380 0.28912 1.00000
O8 O 0.17675 0.55719 0.91772 1.00000
O9 O 0.44281 0.82325 0.08228 1.00000
O10 O 0.49685 0.50315 0.00000 1.00000
O11 O 0.06910 0.98809 0.72902 1.00000
O12 O 0.01191 0.93090 0.27098 1.00000
O13 O 0.38689 0.73270 0.68463 1.00000
O14 O 0.26730 0.61311 0.31537 1.00000
O15 O 0.57399 0.15579 0.36926 1.00000
O16 O 0.84421 0.42601 0.63074 1.00000
O17 O 0.54677 0.85669 0.29430 1.00000
O18 O 0.14331 0.45323 0.70570 1.00000
O19 O 0.82959 0.75071 0.94695 1.00000
O20 O 0.24929 0.17041 0.05305 1.00000
O21 O 0.56038 0.43962 0.50000 1.00000
O22 O 0.80948 0.36410 0.89434 1.00000
O23 O 0.63590 0.19052 0.10566 1.00000
O24 O 0.47192 0.35693 0.78638 1.00000
O25 O 0.64307 0.52808 0.21362 1.00000
O26 O 0.30578 0.91335 0.88905 1.00000
O27 O 0.08665 0.69422 0.11095 1.00000
