{ "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" [ [ -2.173 0.3700609 -0.515991 ] [ 0.8157392 -1.9534919 0.7437914 ] [ 1.3572608 1.583431 -0.2278004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.4815297969984e-09 5.929029222522068e-10 -8.267087167432127e-10 ] [ 1.306958274910095e-09 -3.129839051102172e-09 1.191685191832101e-09 ] [ 2.174571522088304e-09 2.536936128849965e-09 -3.649764750888883e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5072946 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.619305410378088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0508455 3.0996745 1.8749702 ] [ 4.1529925 -0.1245659 3.6147008 ] [ 5.1632 5.0998334 2.218644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.084550000000001e-12 3.0996745e-10 1.8749702e-10 ] [ 4.1529925e-10 -1.245659e-11 3.6147008e-10 ] [ 5.1632e-10 5.0998334e-10 2.218644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }