{ "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" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8071039 0.3133859 1.2142274 ] [ 1.4209651 1.4941031 -2.200642 ] [ -0.6138612 -1.807489 0.9864146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.293122999136501e-09 5.020995622683667e-10 1.94540675261477e-09 ] [ 2.276637062192734e-09 2.393817055884804e-09 -3.525817163150554e-09 ] [ -9.83514063056233e-10 -2.895916618153171e-09 1.580410410535784e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4944535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.803084941772733e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5622289 0.5138023 2.7463082 ] [ 1.8026012 0.4174871 0.8684135 ] [ 2.144366 2.5659925 0.2841105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.622289000000001e-11 5.138023e-11 2.7463082e-10 ] [ 1.8026012e-10 4.174871e-11 8.684135e-11 ] [ 2.144366e-10 2.5659925e-10 2.841105e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 3e-07 5e-07 ] [ 4e-07 -4e-07 -6e-07 ] [ -1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 4.8065298624e-16 8.010883104e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.793003064999966e-19 } }