{ "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" [ [ -0.9716528 -1.9147909 0.7828154 ] [ -1.885338 2.3684494 -0.337521 ] [ 2.8569908 -0.4536585 -0.4452943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.556759399694858e-09 -3.067833213700591e-09 1.2542085322822e-09 ] [ -3.02064446590583e-09 3.794674256227787e-09 -5.407682552290368e-10 ] [ 4.577403865600689e-09 -7.268410425271968e-10 -7.134401168355014e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6042901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.774709332800895e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1962024 0.1035414 2.4144482 ] [ 0.0931416 2.4976597 1.704948 ] [ 2.2669553 1.2665371 1.6364777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.962024e-11 1.035414e-11 2.4144482e-10 ] [ 9.31416e-12 2.4976597e-10 1.704948e-10 ] [ 2.2669553e-10 1.2665371e-10 1.6364777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -7e-07 3e-07 ] [ 7e-07 1e-07 -2e-07 ] [ -3e-07 6e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -1.12152363456e-15 4.8065298624e-16 ] [ 1.12152363456e-15 1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 9.6130597248e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }