{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -69.4371067 677.8668504 65.6620317 ] [ 745.6234914 -650.8377218 83.0263868 ] [ -676.1863847 -27.0291286 -148.6884185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.112505098873048e-07 1.086062428674054e-06 1.052021729307073e-07 ] [ 1.19462053568258e-06 -1.042756990393752e-06 1.33022936936406e-07 ] [ -1.083370025795275e-06 -4.330543828030113e-08 -2.382251098671133e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 77.443284 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.240778200850261e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.0487218 1.0106035 1.7936818 ] [ 5.2522875 0.3411824 2.4032996 ] [ 4.1525227 3.4803597 2.5399555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0487218e-10 1.0106035e-10 1.7936818e-10 ] [ 5.252287500000001e-10 3.411824e-11 2.4032996e-10 ] [ 4.1525227e-10 3.4803597e-10 2.5399555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.2e-06 2e-07 ] [ 7e-07 -6e-07 1e-07 ] [ -1.1e-06 -6e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 1.9226119608e-15 3.204353268e-16 ] [ 1.1215236438e-15 -9.613059803999998e-16 1.602176634e-16 ] [ -1.7623942974e-15 -9.613059803999998e-16 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }