H8C
Alexandria ALEXAlex-ID: agm071102115 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB8_256_spg212
H4C H2
2024-08-07 23:52:20.811390
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071102115).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm071102115
data_agm071102115
_cell_length_a 7.78147
_cell_length_b 7.78147
_cell_length_c 7.78147
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 471.17883
_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
H1 H 0.36974 0.36974 0.36974 1.00000
H2 H 0.13026 0.63026 0.86974 1.00000
H3 H 0.63026 0.86974 0.13026 1.00000
H4 H 0.86974 0.13026 0.63026 1.00000
H5 H 0.61974 0.11974 0.38026 1.00000
H6 H 0.88026 0.88026 0.88026 1.00000
H7 H 0.11974 0.38026 0.61974 1.00000
H8 H 0.38026 0.61974 0.11974 1.00000
H9 H 0.62500 0.62500 0.62500 1.00000
H10 H 0.87500 0.37500 0.12500 1.00000
H11 H 0.37500 0.12500 0.87500 1.00000
H12 H 0.12500 0.87500 0.37500 1.00000
H13 H 0.12500 0.22389 0.02611 1.00000
H14 H 0.37500 0.77611 0.52611 1.00000
H15 H 0.87500 0.72389 0.47389 1.00000
H16 H 0.62500 0.27611 0.97389 1.00000
H17 H 0.02611 0.12500 0.22389 1.00000
H18 H 0.52611 0.37500 0.77611 1.00000
H19 H 0.47389 0.87500 0.72389 1.00000
H20 H 0.97389 0.62500 0.27611 1.00000
H21 H 0.22389 0.02611 0.12500 1.00000
H22 H 0.77611 0.52611 0.37500 1.00000
H23 H 0.72389 0.47389 0.87500 1.00000
H24 H 0.27611 0.97389 0.62500 1.00000
H25 H 0.42541 0.42541 0.42541 1.00000
H26 H 0.07459 0.57459 0.92541 1.00000
H27 H 0.57459 0.92541 0.07459 1.00000
H28 H 0.92541 0.07459 0.57459 1.00000
H29 H 0.67541 0.17541 0.32459 1.00000
H30 H 0.82459 0.82459 0.82459 1.00000
H31 H 0.17541 0.32459 0.67541 1.00000
H32 H 0.32459 0.67541 0.17541 1.00000
C1 C 0.12500 0.12500 0.12500 1.00000
C2 C 0.37500 0.87500 0.62500 1.00000
C3 C 0.87500 0.62500 0.37500 1.00000
C4 C 0.62500 0.37500 0.87500 1.00000
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