{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8822491 -5.0242035 4.753007 ] [ 4.3833999 -4.7911812 -8.2161191 ] [ 2.4988492 9.8153847 3.4631121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.102657860654184e-08 -8.049661385841532e-09 7.615156693898747e-09 ] [ 7.022980839397057e-09 -7.676318504656489e-09 -1.316367393572834e-08 ] [ 4.003597767144784e-09 1.572597989049802e-08 5.548517241829591e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.397761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.627210930766603e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1227036 1.2890748 3.2382131 ] [ 3.8020958 1.5716255 -0.8634896 ] [ 3.1981066 5.8085197 2.5910617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.227036e-11 1.2890748e-10 3.2382131e-10 ] [ 3.8020958e-10 1.5716255e-10 -8.634896e-11 ] [ 3.1981066e-10 5.8085197e-10 2.5910617e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }