{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4165943 -4.861547 2.6027243 ] [ 1.1551729 1.5198243 -3.9364328 ] [ 2.2614213 3.3417227 1.3337085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.473987555317585e-09 -7.789057008492797e-09 4.170024058204006e-09 ] [ 1.850791028610018e-09 2.435026981245406e-09 -6.306860653471195e-09 ] [ 3.623196366489904e-09 5.354030027247391e-09 2.136836595267189e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0090125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.423146152913925e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6066948 0.0105732 1.751114 ] [ 1.7676705 1.6397682 0.304661 ] [ 2.756541 3.1458036 1.9923692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.066948e-11 1.05732e-12 1.751114e-10 ] [ 1.7676705e-10 1.6397682e-10 3.04661e-11 ] [ 2.756541e-10 3.1458036e-10 1.9923692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -8e-07 ] [ -6e-07 -8e-07 6e-07 ] [ 6e-07 9e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 -1.2817413072e-15 ] [ -9.613059803999998e-16 -1.2817413072e-15 9.613059803999998e-16 ] [ 9.613059803999998e-16 1.4419589706e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }