{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.40643e-10 8.776164e-10 8.385550000000001e-10 8.101749e-10 7.878715e-10 7.69496e-10 7.538700000000001e-10 7.402766e-10 7.282475e-10 7.174594e-10 7.076802e-10 6.987371000000001e-10 6.904983e-10 6.828610000000001e-10 6.757433e-10 6.69079e-10 6.628137e-10 6.569024e-10 6.513071e-10 6.459959e-10 6.409412e-10 6.361194000000001e-10 6.3151e-10 6.270951e-10 6.240895e-10 6.209263e-10 6.175879e-10 6.140539000000001e-10 6.102998000000001e-10 6.062965000000001e-10 6.020084e-10 5.97392e-10 5.923927e-10 5.869413e-10 5.809477e-10 5.742922000000001e-10 5.668101000000001e-10 5.582666e-10 5.483101e-10 5.363784e-10 5.214893e-10 5.016759999999999e-10 ] "source-value" [ 9.40643 8.776164 8.38555 8.101749 7.878715 7.69496 7.5387 7.402766 7.282475 7.174594 7.076802 6.987371 6.904983 6.82861 6.757433 6.69079 6.628137 6.569024 6.513071 6.459959 6.409412 6.361194 6.3151 6.270951 6.240895 6.209263 6.175879 6.140539 6.102998 6.062965 6.020084 5.97392 5.923927 5.869413 5.809477 5.742922 5.668101 5.582666 5.483101 5.363784 5.214893 5.01676 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 2.968240472992704e-19 4.449212432429184e-19 5.750820719167104e-19 6.943769387482369e-19 8.058836250260544e-19 9.103391319957312e-19 1.0088794028814145e-18 1.1015060398597249e-18 1.188512241252269e-18 1.2700758486639553e-18 1.346373101523072e-18 1.4175562066085952e-18 1.4834313005494082e-18 1.543969544166336e-18 1.5993535855941503e-18 1.649488896412224e-18 1.6940934935352962e-18 1.7330744507193602e-18 1.7663356373671682e-18 1.7937649011152642e-18 1.815234067833984e-18 1.83064700692608e-18 1.8401318925212162e-18 1.8433362457628163e-18 1.8417180473758082e-18 1.836286668631296e-18 1.825952629427136e-18 1.809273970804608e-18 1.784424211416e-18 1.74869567277216e-18 1.698451413943872e-18 1.6285484479783681e-18 1.5315350514123071e-18 1.3963930556244482e-18 1.206176238496589e-18 9.340032806849472e-19 5.345373903507456e-19 -7.229245217776513e-20 -1.0408075785807169e-18 -2.700500737890816e-18 -5.863662018570049e-18 -1.3067256388647552e-17 ] "source-value" [ 1.85263 2.77698 3.58938 4.33396 5.02993 5.68189 6.29693 6.87506 7.41811 7.92719 8.4034 8.84769 9.25885 9.6367 9.98238 10.2953 10.5737 10.817 11.0246 11.1958 11.3298 11.426 11.4852 11.5052 11.4951 11.4612 11.3967 11.2926 11.1375 10.9145 10.6009 10.1646 9.55909 8.7156 7.52836 5.82959 3.33632 -0.451214 -6.49621 -16.8552 -36.5981 -81.5594 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" "Ir" ] } "instance-id" 1 }