{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1272378 -0.0111735 0.9773904 ] [ 0.4894272 0.9120117 0.3068173 ] [ -0.616665 -0.9008382 -1.2842078 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.038574284420263e-10 -1.79019204725088e-11 1.56595204827436e-09 ] [ 7.841488174236058e-10 1.461203823636063e-09 4.915755049169799e-10 ] [ -9.88006245865632e-10 -1.443301903163554e-09 -2.057527713409002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.1846521 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.311325824400162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9669162 0.038608 2.1218778 ] [ 1.5041561 1.5799932 0.5052939 ] [ 2.0095202 2.0004809 2.7065761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.669162000000001e-11 3.860800000000001e-12 2.1218778e-10 ] [ 1.5041561e-10 1.5799932e-10 5.052939e-11 ] [ 2.0095202e-10 2.0004809e-10 2.7065761e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -8.2e-06 4.1e-06 ] [ 3.4e-06 6.3e-06 2.2e-06 ] [ 1e-07 1.9e-06 -6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -1.313784829056e-14 6.568924145279999e-15 ] [ 5.44740051072e-15 1.009371271104e-14 3.52478856576e-15 ] [ 1.6021766208e-16 3.04413557952e-15 -1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }