{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.245541 -32.1524202 6.9119764 ] [ -2.8844902 26.0543059 -19.9093559 ] [ 4.1300312 6.0981143 12.9973795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.995576670447853e-09 -5.151385594657767e-08 1.107420699160135e-08 ] [ -4.621462761366716e-09 4.17435997841515e-08 -3.189830455816654e-08 ] [ 6.617039431814569e-09 9.770256162426158e-09 2.082409756656519e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.6028593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.057894680089185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2068047 0.0837777 1.4418994 ] [ 1.140532 2.4094076 0.3673625 ] [ 1.7871503 2.1555919 2.8341496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2068047e-10 8.37777e-12 1.4418994e-10 ] [ 1.140532e-10 2.4094076e-10 3.673625e-11 ] [ 1.7871503e-10 2.1555919e-10 2.8341496e-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 } }