NbIn(H4Pt)2
Alexandria ALEXAlex-ID: agm007408732 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1437_spg2
NbH2 InPt H2 NbPt2
2024-02-08 09:56:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007408732).
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 agm007408732
data_agm007408732
_cell_length_a 4.51533
_cell_length_b 4.56866
_cell_length_c 6.35763
_cell_angle_alpha 82.96347
_cell_angle_beta 110.54860
_cell_angle_gamma 109.12000
_cell_volume 116.02820
_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
Nb1 Nb 0.50000 0.00000 0.50000 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
H1 H 0.20795 0.25423 0.43604 1.00000
H2 H 0.08739 0.51799 0.84765 1.00000
H3 H 0.79205 0.74577 0.56396 1.00000
H4 H 0.52602 0.69962 0.75386 1.00000
H5 H 0.47398 0.30038 0.24614 1.00000
H6 H 0.46842 0.14578 0.77852 1.00000
H7 H 0.53158 0.85422 0.22148 1.00000
H8 H 0.91261 0.48201 0.15235 1.00000
Pt1 Pt 0.18864 0.35955 0.67591 1.00000
Pt2 Pt 0.81136 0.64045 0.32409 1.00000
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