{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2367655 0.6408927 -4.189815 ] [ 0.2966593 -0.7334378 4.0127547 ] [ -0.0598937 0.0925451 0.1770604 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.793401518373269e-10 1.026823308841172e-09 -6.71282369378271e-09 ] [ 4.753005987187962e-10 -1.175096905652365e-09 6.42914181831368e-09 ] [ -9.596028666380578e-11 1.482735968111934e-10 2.836820356866936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1148063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.139917640929599e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1308051 4.4326918 0.8225812 ] [ 2.124085 4.2944172 3.4852134 ] [ 3.293691 2.373236 2.0534821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1308051e-10 4.4326918e-10 8.225812000000001e-11 ] [ 2.124085e-10 4.2944172e-10 3.4852134e-10 ] [ 3.293691e-10 2.373236e-10 2.0534821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 -1.4e-06 1e-06 ] [ -1e-06 1.6e-06 1e-06 ] [ 2e-07 -2e-07 -2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2817413072e-15 -2.2430472876e-15 1.602176634e-15 ] [ -1.602176634e-15 2.5634826144e-15 1.602176634e-15 ] [ 3.204353268e-16 -3.204353268e-16 -3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }