Er3Pb4F17
Alexandria ALEXAlex-ID: agm003251925 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
A3B4C17_0_spg1
Er3Pb4F17
2022-01-13 15:34:40
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003251925).
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 agm003251925
data_agm003251925
_cell_length_a 9.15379
_cell_length_b 9.12821
_cell_length_c 9.22128
_cell_angle_alpha 73.01240
_cell_angle_beta 72.90129
_cell_angle_gamma 73.21949
_cell_volume 686.76615
_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
Pb1 Pb 0.09314 0.70290 0.96498 1.00000
Pb2 Pb 0.73196 0.74419 0.73354 1.00000
Pb3 Pb 0.94057 0.11528 0.67888 1.00000
Pb4 Pb 0.29486 0.04506 0.89752 1.00000
Pb5 Pb 0.67345 0.95890 0.11078 1.00000
Pb6 Pb 0.03221 0.89995 0.30642 1.00000
Pb7 Pb 0.25695 0.26886 0.26339 1.00000
Pb8 Pb 0.88828 0.32189 0.04637 1.00000
F1 F 0.01839 0.98431 0.01077 1.00000
F2 F 0.85796 0.87118 0.86325 1.00000
F3 F 0.54588 0.82004 0.98076 1.00000
F4 F 0.64208 0.51164 0.95190 1.00000
F5 F 0.98101 0.55065 0.82126 1.00000
F6 F 0.74414 0.20829 0.92474 1.00000
F7 F 0.20889 0.91725 0.74136 1.00000
F8 F 0.50740 0.96425 0.64113 1.00000
F9 F 0.45858 0.64929 0.73314 1.00000
F10 F 0.81726 0.98079 0.54622 1.00000
F11 F 0.74937 0.44343 0.65846 1.00000
F12 F 0.30797 0.40322 0.78422 1.00000
F13 F 0.95356 0.64289 0.51065 1.00000
F14 F 0.60762 0.19848 0.70352 1.00000
F15 F 0.64944 0.74086 0.45786 1.00000
F16 F 0.07638 0.25783 0.79014 1.00000
F17 F 0.21632 0.69522 0.58421 1.00000
F18 F 0.83317 0.27337 0.39994 1.00000
F19 F 0.57008 0.45688 0.46422 1.00000
F20 F 0.90577 0.74302 0.21918 1.00000
F21 F 0.34678 0.26325 0.54585 1.00000
F22 F 0.42523 0.78976 0.30014 1.00000
F23 F 0.04217 0.35925 0.48991 1.00000
F24 F 0.71559 0.58621 0.18379 1.00000
F25 F 0.26673 0.54013 0.35094 1.00000
F26 F 0.17807 0.02086 0.45176 1.00000
F27 F 0.55293 0.34192 0.24078 1.00000
F28 F 0.48742 0.04875 0.35828 1.00000
F29 F 0.78446 0.08285 0.25677 1.00000
F30 F 0.26151 0.78177 0.09141 1.00000
F31 F 0.01987 0.45739 0.18183 1.00000
F32 F 0.35700 0.49105 0.04026 1.00000
F33 F 0.45100 0.17927 0.01955 1.00000
F34 F 0.13457 0.14520 0.13629 1.00000
Er1 Er 0.53224 0.39029 0.83475 1.00000
Er2 Er 0.39030 0.84074 0.53200 1.00000
Er3 Er 0.81584 0.52492 0.39614 1.00000
Er4 Er 0.16033 0.46979 0.60920 1.00000
Er5 Er 0.60693 0.18776 0.46546 1.00000
Er6 Er 0.47234 0.60488 0.16808 1.00000
