{ "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" [ [ -1.5997662 -3.4569405 1.4816745 ] [ -0.6640305 -0.3007638 0.4651909 ] [ 2.2637967 3.7577043 -1.9468654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.563108004386057e-09 -5.538629248596663e-09 2.37390424353553e-09 ] [ -1.063894142598134e-09 -4.818767287429671e-10 7.453179841889107e-10 ] [ 3.627002146984191e-09 6.020505977339629e-09 -3.119222227724441e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2021611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.936957512855212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7918038 1.2419309 1.5598327 ] [ 2.7665595 0.8324818 0.3486504 ] [ 1.9599629 3.0307566 0.5750596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.918037999999999e-11 1.2419309e-10 1.5598327e-10 ] [ 2.7665595e-10 8.324818e-11 3.486504e-11 ] [ 1.9599629e-10 3.0307566e-10 5.750596e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }