LaHfScPt2
Alexandria ALEXAlex-ID: agm005018111 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_49_spg119
Hf3ScPt2 LaHfPt La2Sc3Pt4 HfPt
2022-08-04 14:13:24.257483
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005018111).
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 agm005018111
data_agm005018111
_cell_length_a 4.57533
_cell_length_b 4.57533
_cell_length_c 6.39887
_cell_angle_alpha 110.94742
_cell_angle_beta 110.94742
_cell_angle_gamma 90.00000
_cell_volume 115.56944
_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
La1 La 0.00000 0.00000 0.00000 1.00000
Hf1 Hf 0.75000 0.25000 0.50000 1.00000
Sc1 Sc 0.25000 0.75000 0.50000 1.00000
Pt1 Pt 0.62178 0.62178 0.24356 1.00000
Pt2 Pt 0.37822 0.37822 0.75644 1.00000
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