{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4961138 0.7151913 -1.4080128 ] [ -0.5028257 -0.3193111 1.7555849 ] [ 1.9989395 -0.3958802 -0.3475721 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.397038552416247e-09 1.145862780259559e-09 -2.255885189947146e-09 ] [ -8.056155808773946e-10 -5.11592779181931e-10 2.812757082609506e-09 ] [ 3.202654133293642e-09 -6.342700010776282e-10 -5.568718926623596e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2389592 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.189384705965071e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.0921798 1.5906723 -1.2865042 ] [ -0.0564187 0.0409298 3.8880468 ] [ 3.99274 0.0146006 0.095374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0921798e-10 1.5906723e-10 -1.2865042e-10 ] [ -5.64187e-12 4.09298e-12 3.8880468e-10 ] [ 3.99274e-10 1.46006e-12 9.5374e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }