{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9109074 -3.3289321 -0.6869056 ] [ -0.6255899 3.6438859 0.1639033 ] [ 1.5364972 -0.3149537 0.5230023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.459434539993714e-09 -5.333537182850648e-09 -1.100544093016596e-09 ] [ -1.00230551198861e-09 5.838148797842767e-09 2.626020353319686e-10 ] [ 2.461739891764662e-09 -5.04611454774457e-10 8.37942057684628e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1990678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.72764825831409e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9672656 0.6623746 2.2580623 ] [ 2.274983 3.1778507 2.639202 ] [ 4.1920463 1.5589419 3.1603337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9672656e-10 6.623746e-11 2.2580623e-10 ] [ 2.274983e-10 3.1778507e-10 2.639202e-10 ] [ 4.192046300000001e-10 1.5589419e-10 3.1603337e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 6e-07 1e-07 ] [ -4e-07 -4e-07 -2e-07 ] [ 4e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 9.6130597248e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }