Na2CrCoHg(PO4)3
Alexandria ALEXAlex-ID: agm010384516 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E3F12_7_spg1
Na2CrO4 HgO Co3O4 Na2CrCo(P2O7)2 Hg
2024-08-24 23:50:55.224238
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010384516).
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 agm010384516
data_agm010384516
_cell_length_a 6.57883
_cell_length_b 8.77520
_cell_length_c 8.91265
_cell_angle_alpha 91.61974
_cell_angle_beta 106.37411
_cell_angle_gamma 106.64365
_cell_volume 469.64371
_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
Na1 Na 0.24629 0.00270 0.99219 1.00000
Na2 Na 0.75051 0.96829 0.03333 1.00000
Na3 Na 0.25426 0.73597 0.26489 1.00000
Na4 Na 0.50193 0.50013 0.49957 1.00000
Cr1 Cr 0.63235 0.39171 0.06176 1.00000
Cr2 Cr 0.86226 0.93401 0.60603 1.00000
Co1 Co 0.35611 0.62367 0.93691 1.00000
Co2 Co 0.14575 0.06737 0.37760 1.00000
Hg1 Hg 0.74881 0.26326 0.73867 1.00000
Hg2 Hg 0.00822 0.49879 0.49410 1.00000
P1 P 0.63562 0.14105 0.34251 1.00000
P2 P 0.86731 0.65564 0.86113 1.00000
P3 P 0.36674 0.86122 0.65763 1.00000
P4 P 0.13013 0.34407 0.13806 1.00000
P5 P 0.24990 0.27311 0.72516 1.00000
P6 P 0.74916 0.72750 0.27595 1.00000
O1 O 0.63042 0.18937 0.17457 1.00000
O2 O 0.86648 0.82384 0.80670 1.00000
O3 O 0.39757 0.83852 0.83260 1.00000
O4 O 0.09985 0.16567 0.16057 1.00000
O5 O 0.41025 0.02126 0.33150 1.00000
O6 O 0.09376 0.67855 0.98368 1.00000
O7 O 0.58976 0.97987 0.64273 1.00000
O8 O 0.90548 0.35513 0.01974 1.00000
O9 O 0.45473 0.24771 0.85494 1.00000
O10 O 0.03773 0.14473 0.74645 1.00000
O11 O 0.54444 0.75186 0.15628 1.00000
O12 O 0.96267 0.84426 0.25769 1.00000
O13 O 0.68647 0.29573 0.45787 1.00000
O14 O 0.81709 0.53598 0.71365 1.00000
O15 O 0.32167 0.70490 0.55066 1.00000
O16 O 0.18643 0.45324 0.29073 1.00000
O17 O 0.22443 0.44073 0.74966 1.00000
O18 O 0.28064 0.25239 0.56246 1.00000
O19 O 0.76171 0.55102 0.25404 1.00000
O20 O 0.72778 0.74176 0.44628 1.00000
O21 O 0.82647 0.06387 0.40950 1.00000
O22 O 0.67489 0.59038 0.93862 1.00000
O23 O 0.17267 0.93441 0.59366 1.00000
O24 O 0.32126 0.40632 0.05993 1.00000
