{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6886678 1.8282047 -1.8085104 ] [ -3.3272747 3.6397655 3.8911174 ] [ -2.3613931 -5.4679701 -2.082607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.11425055265777e-09 2.929106828376678e-09 -2.897553081353656e-09 ] [ -5.330881735319333e-09 5.831547189294423e-09 6.234257327068082e-09 ] [ -3.783368817338436e-09 -8.760653857453438e-09 -3.336704245714425e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.339226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01565596911675e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.562211 0.4737382 2.2171093 ] [ 2.415214 0.1088965 1.0501927 ] [ 2.2139123 1.956319 2.2646604 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.62211e-11 4.737382e-11 2.2171093e-10 ] [ 2.415214e-10 1.088965e-11 1.0501927e-10 ] [ 2.2139123e-10 1.956319e-10 2.2646604e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 2e-07 2e-07 ] [ 3e-07 6e-07 2e-07 ] [ -0.0 -7e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 9.6130597248e-16 3.2043532416e-16 ] [ 0.0 -1.12152363456e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }