ASE database

ID Formula distance Dipole_val PBC Username Energy
51 Au54P 2.068 0.133 TTT hecc -168.614
52 Au54S 2.223 1.591 TTT hecc -168.287
53 Au54Cl 2.348 2.287 TTT hecc -167.708
54 Au54Ar 3.732 -0.102 TTT hecc -165.092
55 Au72H 0.550 -0.181 TTT hecc -221.327
56 Au72He 3.257 -0.016 TTT hecc -218.530
57 Au72Li 1.239 -1.996 TTT hecc -221.779
58 Au72Be 0.506 -0.158 TTT hecc -222.351
59 Au72B 0.212 0.170 TTT hecc -223.965
60 Au72C 0.153 0.284 TTT hecc -224.158
61 Au72N 0.283 0.438 TTT hecc -223.660
62 Au72O 0.490 0.578 TTT hecc -223.013
63 Au72F 1.058 1.101 TTT hecc -221.958
64 Au72Ne 3.091 -0.007 TTT hecc -218.548
65 Au72Na 1.723 -3.683 TTT hecc -221.255
66 Au72Mg 1.112 -1.984 TTT hecc -221.237
67 AlAu72 0.784 -0.572 TTT hecc -223.165
68 Au72Si 0.676 -0.022 TTT hecc -224.334
69 Au72P 0.689 0.189 TTT hecc -224.246
70 Au72S 0.863 0.303 TTT hecc -222.981
71 Au72Cl 1.609 1.191 TTT hecc -221.174
72 Au72Ar 3.253 -0.072 TTT hecc -218.555
73 Au72H 0.625 -0.028 TTT hecc -221.601
74 Au72He 3.259 -0.021 TTT hecc -218.530
75 Au72Li 1.284 -2.222 TTT hecc -221.672