{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.08479e-12 3.0996727e-10 1.8749712e-10 ] [ 4.1529902e-10 -1.245641e-11 3.6146998e-10 ] [ 5.1632e-10 5.0998334e-10 2.218644e-10 ] ] "source-value" [ [ 0.0508479 3.0996727 1.8749712 ] [ 4.1529902 -0.1245641 3.6146998 ] [ 5.1632 5.0998334 2.218644 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 3e-07 -2e-07 ] [ 4e-07 -3e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.036010461222937e-31 "source-value" 1.8949287e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -2.173 0.3700609 -0.515991 ] [ 0.8157392 -1.9534919 0.7437914 ] [ 1.3572608 1.583431 -0.2278004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.619305410378088e-19 "source-value" 3.5072946 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] } "instance-id" 1 }