{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1566259 -0.5503325 -0.2135864 ] [ 1.2728452 -0.644365 -0.2676508 ] [ -0.1162193 1.1946974 0.4812373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.853118975991759e-09 -8.817298651664161e-10 -3.422031366008371e-10 ] [ 2.0393228213375e-09 -1.032386538261792e-09 -4.288238542984167e-10 ] [ -1.862038453457414e-10 1.914116243210546e-09 7.710271511169158e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0794447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.33163768258647e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.9782959 -0.2235529 0.8568232 ] [ 4.5198983 -0.0839667 0.8761874 ] [ 1.6983796 4.2896558 2.6539554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.782959000000001e-11 -2.235529e-11 8.568232e-11 ] [ 4.519898300000001e-10 -8.396670000000002e-12 8.761874e-11 ] [ 1.6983796e-10 4.2896558e-10 2.6539554e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }