{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6622341 2.2980276 -1.117681 ] [ 1.1034931 -2.9536051 0.3126621 ] [ -2.7657272 0.6555776 0.8050189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.663192635258019e-09 3.681846125007098e-09 -1.790722382465754e-09 ] [ 1.767990860600225e-09 -4.732197077283233e-09 5.009399109573713e-10 ] [ -4.431183495858245e-09 1.050351112493798e-09 1.289782471508382e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.90529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.85914102099386e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6895619 0.4469905 1.8887976 ] [ 0.9777239 2.6897738 1.2607637 ] [ 2.7430018 1.1642405 1.0076176 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.895619e-11 4.469905000000001e-11 1.8887976e-10 ] [ 9.777239e-11 2.6897738e-10 1.2607637e-10 ] [ 2.7430018e-10 1.1642405e-10 1.0076176e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -2e-07 0.0 ] [ -2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -3.204353268e-16 0.0 ] [ -3.204353268e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }