Sm4NpGe4
Alexandria ALEXAlex-ID: agm014335852 · Space group: P2_12_12_1 (#19)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_63_spg19
Np SmGe
2025-02-26 13:35:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014335852).
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 agm014335852
data_agm014335852
_cell_length_a 7.64616
_cell_length_b 7.97259
_cell_length_c 15.06270
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 918.21721
_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
Sm1 Sm 0.40578 0.48352 0.50013 1.00000
Sm2 Sm 0.90578 0.01648 0.49987 1.00000
Sm3 Sm 0.09422 0.51648 0.00013 1.00000
Sm4 Sm 0.59422 0.98352 0.99987 1.00000
Sm5 Sm 0.43093 0.32579 0.13019 1.00000
Sm6 Sm 0.93093 0.17421 0.86981 1.00000
Sm7 Sm 0.06907 0.67421 0.63019 1.00000
Sm8 Sm 0.56907 0.82579 0.36981 1.00000
Sm9 Sm 0.07093 0.67587 0.37288 1.00000
Sm10 Sm 0.57093 0.82413 0.62712 1.00000
Sm11 Sm 0.42907 0.32413 0.87288 1.00000
Sm12 Sm 0.92907 0.17587 0.12712 1.00000
Sm13 Sm 0.76991 0.68287 0.84572 1.00000
Sm14 Sm 0.26991 0.81713 0.15428 1.00000
Sm15 Sm 0.73009 0.31713 0.34572 1.00000
Sm16 Sm 0.23009 0.18287 0.65428 1.00000
Np1 Np 0.72497 0.31522 0.64927 1.00000
Np2 Np 0.22497 0.18478 0.35073 1.00000
Np3 Np 0.77503 0.68478 0.14927 1.00000
Np4 Np 0.27503 0.81522 0.85073 1.00000
Ge1 Ge 0.59688 0.02834 0.20733 1.00000
Ge2 Ge 0.09688 0.47166 0.79267 1.00000
Ge3 Ge 0.90312 0.97166 0.70733 1.00000
Ge4 Ge 0.40312 0.52834 0.29267 1.00000
Ge5 Ge 0.91210 0.96999 0.28960 1.00000
Ge6 Ge 0.41210 0.53001 0.71040 1.00000
Ge7 Ge 0.58790 0.03001 0.78960 1.00000
Ge8 Ge 0.08790 0.46999 0.21040 1.00000
Ge9 Ge 0.52426 0.12970 0.49955 1.00000
Ge10 Ge 0.02426 0.37030 0.50045 1.00000
Ge11 Ge 0.97574 0.87030 0.99955 1.00000
Ge12 Ge 0.47574 0.62970 0.00045 1.00000
Ge13 Ge 0.77387 0.60823 0.50011 1.00000
Ge14 Ge 0.27387 0.89177 0.49989 1.00000
Ge15 Ge 0.72613 0.39177 0.00011 1.00000
Ge16 Ge 0.22613 0.10823 0.99989 1.00000
