{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3066621 -4.0343623 2.8516403 ] [ 0.6430753 1.5005302 -4.8668528 ] [ 1.6635869 2.5338321 2.0152124 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.695680119153371e-09 -6.463761010150497e-09 4.568831457232749e-09 ] [ 1.03032021956254e-09 2.404114425051346e-09 -7.797557837277474e-09 ] [ 2.665360059808495e-09 4.059646585099151e-09 3.228726219827061e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7810466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.086443441658514e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2452657 0.4576692 1.9747974 ] [ 2.9674077 1.8380014 -0.1889883 ] [ 3.6404776 2.7144763 2.237438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2452657e-10 4.576692e-11 1.9747974e-10 ] [ 2.9674077e-10 1.8380014e-10 -1.889883e-11 ] [ 3.6404776e-10 2.7144763e-10 2.237438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 1e-07 1e-07 5e-07 ] [ -2e-07 -3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 1.602176634e-16 1.602176634e-16 8.010883169999999e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }