{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1988837 -0.0779559 -0.4117543 ] [ 0.8816475 -0.1154642 0.203086 ] [ 2.3172362 0.1934201 0.2086683 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.125176719023465e-09 -1.248991214624406e-10 -6.597031184090262e-10 ] [ 1.412555023924515e-09 -1.849940433035028e-10 3.25379643892524e-10 ] [ 3.71262169509895e-09 3.098931647659434e-10 3.343234745165022e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0264581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.655450353600035e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1126637 0.8580495 1.386043 ] [ 1.4342078 2.4354414 0.5777782 ] [ 2.176076 0.6179792 1.8742084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.126637e-11 8.580495e-11 1.386043e-10 ] [ 1.4342078e-10 2.4354414e-10 5.777782e-11 ] [ 2.176076e-10 6.179792e-11 1.8742084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }