ASE database

ID Formula ads_site Number of atoms atom_E ads_E str_E Dipole_val slab_E
51 Au54P 0t 55 -1.888 -1.663 -168.614 0.133 -165.064
52 Au54S 0t 55 -0.945 -2.279 -168.287 1.591 -165.064
53 Au54Cl 0t 55 -0.243 -2.402 -167.708 2.287 -165.064
54 Au54Ar 0t 55 -0.025 -0.003 -165.092 -0.102 -165.064
55 Au72H 2f 73 -1.117 -1.683 -221.327 -0.181 -218.527
56 Au72He 2f 73 0.002 -0.005 -218.530 -0.016 -218.527
57 Au72Li 2f 73 -0.299 -2.954 -221.779 -1.996 -218.527
58 Au72Be 2f 73 -0.039 -3.785 -222.351 -0.158 -218.527
59 Au72B 2f 73 -0.349 -5.089 -223.965 0.170 -218.527
60 Au72C 2f 73 -1.248 -4.383 -224.158 0.284 -218.527
61 Au72N 2f 73 -3.124 -2.009 -223.660 0.438 -218.527
62 Au72O 2f 73 -1.533 -2.954 -223.013 0.578 -218.527
63 Au72F 2f 73 -0.424 -3.008 -221.958 1.101 -218.527
64 Au72Ne 2f 73 -0.013 -0.008 -218.548 -0.007 -218.527
65 Au72Na 2f 73 -0.225 -2.503 -221.255 -3.683 -218.527
66 Au72Mg 2f 73 -0.004 -2.706 -221.237 -1.984 -218.527
67 AlAu72 2f 73 -0.295 -4.343 -223.165 -0.572 -218.527
68 Au72Si 2f 73 -0.830 -4.977 -224.334 -0.022 -218.527
69 Au72P 2f 73 -1.888 -3.831 -224.246 0.189 -218.527
70 Au72S 2f 73 -0.945 -3.509 -222.981 0.303 -218.527
71 Au72Cl 2f 73 -0.243 -2.405 -221.174 1.191 -218.527
72 Au72Ar 2f 73 -0.025 -0.002 -218.555 -0.072 -218.527
73 Au72H 3b 73 -1.117 -1.957 -221.601 -0.028 -218.527
74 Au72He 3b 73 0.002 -0.005 -218.530 -0.021 -218.527
75 Au72Li 3b 73 -0.299 -2.846 -221.672 -2.222 -218.527