{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2646796 1.1232694 -1.133022 ] [ 2.002054 -3.7313403 1.5032 ] [ 2.2626256 2.6080709 -0.370178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.832769950322696e-09 1.799675971540044e-09 -1.815301359252057e-09 ] [ 3.207644112379123e-09 -5.978266192908858e-09 2.40839189638656e-09 ] [ 3.625125837943572e-09 4.178590221368815e-09 -5.930905371345024e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6678119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.876482475672027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6912368 2.8822375 2.245719 ] [ 3.6023065 1.3795139 3.0564037 ] [ 4.0734946 3.8131906 2.4061923 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6912368e-10 2.8822375e-10 2.245719e-10 ] [ 3.6023065e-10 1.3795139e-10 3.0564037e-10 ] [ 4.0734946e-10 3.8131906e-10 2.4061923e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 6e-07 -2e-07 ] [ 3e-07 -9e-07 3e-07 ] [ -4e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 9.6130597248e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -1.44195895872e-15 4.8065298624e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }