{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.29153 1.241136 0.48381 ] [ -2.3948628 1.2280189 0.5098774 ] [ 0.1033329 -2.4691549 -0.9936874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.67143582211002e-09 1.988519098816224e-09 7.751490772955399e-10 ] [ -3.836993219795814e-09 1.967503187690382e-09 8.169136564846715e-10 ] [ 1.655575579034586e-10 -3.956022286506606e-09 -1.592062733780211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0719386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.126141514002673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5843869 0.67271 1.2068134 ] [ 2.9363644 0.7222352 1.2110005 ] [ 1.7192307 2.587191 1.969152 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.843869e-11 6.7271e-11 1.2068134e-10 ] [ 2.9363644e-10 7.222352e-11 1.2110005e-10 ] [ 1.7192307e-10 2.587191e-10 1.969152e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -1e-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 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }