ASE database

ID Formula Dipole_val Volume PBC Charge ads_E Energy
51 Au54P 0.133 2654.442 TTT 0.000 -1.663 -168.614
52 Au54S 1.591 2654.442 TTT 0.000 -2.279 -168.287
53 Au54Cl 2.287 2654.442 TTT 0.000 -2.402 -167.708
54 Au54Ar -0.102 2654.442 TTT 0.000 -0.003 -165.092
55 Au72H -0.181 3649.858 TTT 0.000 -1.683 -221.327
56 Au72He -0.016 3649.858 TTT 0.000 -0.005 -218.530
57 Au72Li -1.996 3649.858 TTT 0.000 -2.954 -221.779
58 Au72Be -0.158 3649.858 TTT 0.000 -3.785 -222.351
59 Au72B 0.170 3649.858 TTT 0.000 -5.089 -223.965
60 Au72C 0.284 3649.858 TTT 0.000 -4.383 -224.158
61 Au72N 0.438 3649.858 TTT 0.000 -2.009 -223.660
62 Au72O 0.578 3649.858 TTT 0.000 -2.954 -223.013
63 Au72F 1.101 3649.858 TTT 0.000 -3.008 -221.958
64 Au72Ne -0.007 3649.858 TTT 0.000 -0.008 -218.548
65 Au72Na -3.683 3649.858 TTT 0.000 -2.503 -221.255
66 Au72Mg -1.984 3649.858 TTT 0.000 -2.706 -221.237
67 AlAu72 -0.572 3649.858 TTT 0.000 -4.343 -223.165
68 Au72Si -0.022 3649.858 TTT 0.000 -4.977 -224.334
69 Au72P 0.189 3649.858 TTT 0.000 -3.831 -224.246
70 Au72S 0.303 3649.858 TTT 0.000 -3.509 -222.981
71 Au72Cl 1.191 3649.858 TTT 0.000 -2.405 -221.174
72 Au72Ar -0.072 3649.858 TTT 0.000 -0.002 -218.555
73 Au72H -0.028 3649.858 TTT 0.000 -1.957 -221.601
74 Au72He -0.021 3649.858 TTT 0.000 -0.005 -218.530
75 Au72Li -2.222 3649.858 TTT 0.000 -2.846 -221.672