{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3321276 0.4770119 0.7671149 ] [ 0.6709371 0.0655496 -0.4205653 ] [ 0.6611905 -0.5425615 -0.3465496 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.134303714226498e-09 7.642573203199445e-10 1.229053568373247e-09 ] [ 1.074959744503721e-09 1.050220374880464e-10 -6.738198967312001e-10 ] [ 1.059343969722777e-09 -8.692793578079909e-10 -5.552336716420464e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4854097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199294851725695e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4380279 2.0933004 1.4714037 ] [ 1.8449823 0.1825863 0.8185517 ] [ 2.4904944 2.4659038 0.1656045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.380279e-11 2.0933004e-10 1.4714037e-10 ] [ 1.8449823e-10 1.825863e-11 8.185517e-11 ] [ 2.4904944e-10 2.4659038e-10 1.656045e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -9e-07 5e-07 ] [ -3e-07 1.2e-06 1e-07 ] [ 1e-06 -3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 -1.4419589706e-15 8.010883169999999e-16 ] [ -4.806529901999999e-16 1.9226119608e-15 1.602176634e-16 ] [ 1.602176634e-15 -4.806529901999999e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }