MnIn(H4Pt)2
Alexandria ALEXAlex-ID: agm007604125 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_37_spg148
H10Pt MnH2 Mn2InPt5 InPt
2025-05-28 05:19:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007604125).
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
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# CIF generated by HEAS from Alexandria entry agm007604125
data_agm007604125
_cell_length_a 4.74869
_cell_length_b 4.39856
_cell_length_c 6.43858
_cell_angle_alpha 81.04405
_cell_angle_beta 75.63466
_cell_angle_gamma 65.82922
_cell_volume 118.63577
_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
Mn1 Mn 0.07223 0.99755 0.01645 1.00000
In1 In 0.43031 0.45562 0.56590 1.00000
H1 H 0.74867 0.82892 0.57755 1.00000
H2 H 0.99194 0.78081 0.83886 1.00000
H3 H 0.18949 0.10905 0.31104 1.00000
H4 H 0.99539 0.27162 0.74944 1.00000
H5 H 0.07109 0.62093 0.19486 1.00000
H6 H 0.46115 0.04502 0.93187 1.00000
H7 H 0.72620 0.95401 0.22858 1.00000
H8 H 0.69106 0.48750 0.09112 1.00000
Pt1 Pt 0.70568 0.65135 0.81500 1.00000
Pt2 Pt 0.41680 0.29763 0.17933 1.00000
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