Pm6Tm3Pu
Alexandria ALEXAlex-ID: agm006013307 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C6_399_spg14
Pm PmTm2 Pu
2023-09-20 08:54:55
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006013307).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm006013307
data_agm006013307
_cell_length_a 6.10793
_cell_length_b 9.33959
_cell_length_c 11.49928
_cell_angle_alpha 90.00000
_cell_angle_beta 88.36648
_cell_angle_gamma 90.00000
_cell_volume 655.71586
_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
Pm1 Pm 0.48701 0.84041 0.92919 1.00000
Pm2 Pm 0.49444 0.83798 0.57420 1.00000
Pm3 Pm 0.36802 0.48242 0.25680 1.00000
Pm4 Pm 0.63198 0.51758 0.74320 1.00000
Pm5 Pm 0.50556 0.16202 0.42580 1.00000
Pm6 Pm 0.51299 0.15959 0.07081 1.00000
Pm7 Pm 0.98701 0.65959 0.42919 1.00000
Pm8 Pm 0.99444 0.66202 0.07420 1.00000
Pm9 Pm 0.86802 0.01758 0.75680 1.00000
Pm10 Pm 0.13198 0.98242 0.24320 1.00000
Pm11 Pm 0.00556 0.33798 0.92580 1.00000
Pm12 Pm 0.01299 0.34041 0.57081 1.00000
Tm1 Tm 0.38362 0.16706 0.74780 1.00000
Tm2 Tm 0.50000 0.50000 0.00000 1.00000
Tm3 Tm 0.61638 0.83294 0.25220 1.00000
Tm4 Tm 0.88362 0.33294 0.24780 1.00000
Tm5 Tm 0.00000 0.00000 0.50000 1.00000
Tm6 Tm 0.11638 0.66706 0.75220 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Pu2 Pu 0.00000 0.00000 0.00000 1.00000
