{ "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" [ [ -1.1280972 0.1725252 0.3988062 ] [ 5.8249309 0.1759886 -6.3076332 ] [ -4.6968337 -0.3485138 5.9088269 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.807410974720825e-09 2.764158442161767e-10 6.389579751343307e-10 ] [ 9.332568182644589e-09 2.819648227703724e-10 -1.010594252888265e-08 ] [ -7.525157207923765e-09 -5.583806669865491e-10 9.466984393530655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3895594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023720277223506e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0425056 1.0111457 -0.0708539 ] [ 0.5127588 0.3232715 2.215818 ] [ 2.2888772 0.3117857 0.5519524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.25056e-12 1.0111457e-10 -7.08539e-12 ] [ 5.127588e-11 3.232715e-11 2.215818e-10 ] [ 2.2888772e-10 3.117857e-11 5.519524000000001e-11 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }