Li3Ca2NpH12
Alexandria ALEXAlex-ID: agm004501092 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_109_spg166
CaNpH6 CaH10 LiH CaH2
2022-06-20 02:50:05.515979
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004501092).
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 agm004501092
data_agm004501092
_cell_length_a 5.91355
_cell_length_b 5.91355
_cell_length_c 5.91355
_cell_angle_alpha 77.60679
_cell_angle_beta 77.60679
_cell_angle_gamma 77.60679
_cell_volume 194.16752
_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
Li1 Li 0.50000 0.00000 0.00000 1.00000
Li2 Li 0.00000 0.50000 0.00000 1.00000
Li3 Li 0.00000 0.00000 0.50000 1.00000
Ca1 Ca 0.68573 0.68573 0.68573 1.00000
Ca2 Ca 0.31427 0.31427 0.31427 1.00000
Np1 Np 0.00000 0.00000 0.00000 1.00000
H1 H 0.24724 0.24724 0.95261 1.00000
H2 H 0.85688 0.85688 0.34882 1.00000
H3 H 0.34882 0.85688 0.85688 1.00000
H4 H 0.95261 0.24724 0.24724 1.00000
H5 H 0.85688 0.34882 0.85688 1.00000
H6 H 0.24724 0.95261 0.24724 1.00000
H7 H 0.75276 0.75276 0.04739 1.00000
H8 H 0.14312 0.14312 0.65118 1.00000
H9 H 0.65118 0.14312 0.14312 1.00000
H10 H 0.04739 0.75276 0.75276 1.00000
H11 H 0.14312 0.65118 0.14312 1.00000
H12 H 0.75276 0.04739 0.75276 1.00000
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