{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.519987 -1.1510965 0.4574944 ] [ -1.7284156 1.7907681 -0.1933052 ] [ 2.2484026 -0.6396716 -0.2641892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.331110145199296e-10 -1.844259900584707e-09 7.329868318269235e-10 ] [ -2.769227065346005e-09 2.869126783094437e-09 -3.097090721190681e-10 ] [ 3.602338079865934e-09 -1.024866882509729e-09 -4.232777597078554e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2527711 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00180436716339e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2290846 0.1627738 2.3896553 ] [ 0.1310037 2.437194 1.7156632 ] [ 2.1962111 1.2677703 1.6505555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.290846e-11 1.627738e-11 2.3896553e-10 ] [ 1.310037e-11 2.437194e-10 1.7156632e-10 ] [ 2.1962111e-10 1.2677703e-10 1.6505555e-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" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }