{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2339582 -0.4580759 0.0399641 ] [ 0.006643 -0.0476606 -0.024478 ] [ 1.2273152 0.5057365 -0.0154861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.977018979084451e-09 -7.339184975319188e-10 6.402954669131328e-11 ] [ 1.06432592919744e-11 -7.636069905330047e-11 -3.92180793239424e-11 ] [ 1.966375719792476e-09 8.102791965852192e-10 -2.481146736737088e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6212259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.404020096415439e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4447872 2.2653433 2.8529485 ] [ 4.3368753 0.9012509 1.7914257 ] [ 4.8287166 3.2044138 2.8019248 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4447872e-10 2.2653433e-10 2.8529485e-10 ] [ 4.3368753e-10 9.012509e-11 1.7914257e-10 ] [ 4.8287166e-10 3.2044138e-10 2.8019248e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }