{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7640052 -0.9880941 1.2607674 ] [ 1.4232682 -1.4036734 -0.7264929 ] [ 0.340737 2.3917675 -0.5342745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.826247890409628e-09 -1.583101266170417e-09 2.019972052546802e-09 ] [ 2.280327035168099e-09 -2.248932704718847e-09 -1.163969939557192e-09 ] [ 5.459208552415296e-10 3.832033970889264e-09 -8.560021129896095e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7043299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.934990761510402e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.6128698 0.6208492 2.5418852 ] [ 4.0180343 -0.3234152 -0.3005022 ] [ 2.1131617 4.8077352 0.2421597 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.128698e-11 6.208492e-11 2.5418852e-10 ] [ 4.0180343e-10 -3.234152e-11 -3.005022e-11 ] [ 2.1131617e-10 4.8077352e-10 2.421597e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }