{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7687266 -6.5227209 -15.1650609 ] [ -12.1752752 -12.5440576 5.3669948 ] [ 12.9440018 19.0667785 9.7980661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.231635796454264e-09 -1.045055101608345e-08 -2.429710622716701e-08 ] [ -1.950694143795967e-08 -2.009779598227012e-08 8.598873663359501e-09 ] [ 2.073857723441394e-08 3.054834699835357e-08 1.569823256380751e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.68245885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.093419623136511e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9023204 -0.2477723 0.0024188 ] [ 1.8269847 0.4679183 2.181852 ] [ 3.0057909 2.2123212 3.095795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9023204e-10 -2.477723e-11 2.4188e-13 ] [ 1.8269847e-10 4.679183e-11 2.181852e-10 ] [ 3.0057909e-10 2.2123212e-10 3.095795e-10 ] ] } "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" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }