Cs2Nd6PtI12
Alexandria ALEXAlex-ID: agm020296145 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D12_20_spg14
Cs2Nd6PtI12
2025-01-31 21:26:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020296145).
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 agm020296145
data_agm020296145
_cell_length_a 10.07384
_cell_length_b 19.88715
_cell_length_c 10.02327
_cell_angle_alpha 90.00000
_cell_angle_beta 106.98275
_cell_angle_gamma 90.00000
_cell_volume 1920.49445
_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
Cs1 Cs 0.40487 0.31099 0.59602 1.00000
Cs2 Cs 0.59513 0.81099 0.90398 1.00000
Cs3 Cs 0.59513 0.68901 0.40398 1.00000
Cs4 Cs 0.40487 0.18901 0.09602 1.00000
Nd1 Nd 0.01392 0.45361 0.73589 1.00000
Nd2 Nd 0.97724 0.63559 0.90238 1.00000
Nd3 Nd 0.98608 0.54639 0.26411 1.00000
Nd4 Nd 0.29450 0.98391 0.59371 1.00000
Nd5 Nd 0.29450 0.51609 0.09371 1.00000
Nd6 Nd 0.97724 0.86441 0.40238 1.00000
Nd7 Nd 0.01392 0.04639 0.23589 1.00000
Nd8 Nd 0.02276 0.13559 0.59762 1.00000
Nd9 Nd 0.98608 0.95361 0.76411 1.00000
Nd10 Nd 0.70550 0.01609 0.40629 1.00000
Nd11 Nd 0.70550 0.48391 0.90629 1.00000
Nd12 Nd 0.02276 0.36441 0.09762 1.00000
Pt1 Pt 0.00000 0.50000 0.00000 1.00000
Pt2 Pt 0.00000 0.00000 0.50000 1.00000
I1 I 0.69022 0.06376 0.09999 1.00000
I2 I 0.07312 0.20460 0.31479 1.00000
I3 I 0.70034 0.17209 0.49333 1.00000
I4 I 0.92688 0.70460 0.18521 1.00000
I5 I 0.69022 0.43624 0.59999 1.00000
I6 I 0.64880 0.52928 0.19497 1.00000
I7 I 0.35120 0.47072 0.80503 1.00000
I8 I 0.01814 0.09886 0.91361 1.00000
I9 I 0.30978 0.56376 0.40001 1.00000
I10 I 0.64464 0.86507 0.28501 1.00000
I11 I 0.35536 0.36507 0.21499 1.00000
I12 I 0.29966 0.67209 0.00667 1.00000
I13 I 0.98186 0.59886 0.58639 1.00000
I14 I 0.35120 0.02928 0.30503 1.00000
I15 I 0.92688 0.79540 0.68521 1.00000
I16 I 0.07312 0.29540 0.81479 1.00000
I17 I 0.98186 0.90114 0.08639 1.00000
I18 I 0.01814 0.40114 0.41361 1.00000
I19 I 0.30978 0.93624 0.90001 1.00000
I20 I 0.64464 0.63493 0.78501 1.00000
I21 I 0.35536 0.13493 0.71499 1.00000
I22 I 0.29966 0.82791 0.50667 1.00000
I23 I 0.64880 0.97072 0.69497 1.00000
I24 I 0.70034 0.32791 0.99333 1.00000
