{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5824925 0.5811037 -0.1241718 ] [ -0.3913851 -1.1093149 0.3996136 ] [ 0.9738777 0.5282113 -0.2754417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.33255865291344e-10 9.31030762400377e-10 -1.989451549226534e-10 ] [ -6.2706805694947e-10 -1.77731839788509e-09 6.402515672737229e-10 ] [ 1.560324082458476e-09 8.462877957023752e-10 -4.413062521334074e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.137841465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.425199614592898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4095596 1.7058906 1.2440931 ] [ 3.0707985 2.1184142 1.3641402 ] [ 4.5467408 3.8405612 0.6498613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4095596e-10 1.7058906e-10 1.2440931e-10 ] [ 3.0707985e-10 2.1184142e-10 1.3641402e-10 ] [ 4.5467408e-10 3.8405612e-10 6.498613e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -2.6e-06 9e-07 ] [ 2.3e-06 6e-07 -4e-07 ] [ -1.9e-06 2e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -4.16565921408e-15 1.44195895872e-15 ] [ 3.68500622784e-15 9.6130597248e-16 -6.408706483200001e-16 ] [ -3.04413557952e-15 3.2043532416e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }