{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.2488187 -2.5072744 -17.2709367 ] [ -17.1139671 -15.3623575 13.6852588 ] [ 13.8651484 17.8696319 3.5856779 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.20518136635785e-09 -4.017096425610347e-09 -2.76710910000567e-08 ] [ -2.741959797676037e-08 -2.461321002687154e-08 2.192620169895746e-08 ] [ 2.221441661040253e-08 2.863030645248189e-08 5.744889301099241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.61030106 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.778100899814581e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.9945008 -0.0663614 0.1956361 ] [ 1.6975495 0.3163702 2.1896903 ] [ 3.0430457 2.1824585 2.8947394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9945008e-10 -6.63614e-12 1.956361e-11 ] [ 1.6975495e-10 3.163702e-11 2.1896903e-10 ] [ 3.0430457e-10 2.1824585e-10 2.8947394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 3.5e-06 -4.5e-06 ] [ -4.6e-06 -1.9e-06 9.7e-06 ] [ 3e-07 -1.6e-06 -5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 5.6076181728e-15 -7.2097947936e-15 ] [ -7.370012455680001e-15 -3.04413557952e-15 1.554111322176e-14 ] [ 4.8065298624e-16 -2.56348259328e-15 -8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.344260790734102e-19 } }