{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4533093 -1.7394802 -2.9014274 ] [ 0.8488813 -0.4919812 -0.6298526 ] [ 3.604428 2.2314614 3.53128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.134988045651213e-09 -2.786954508784508e-09 -4.648599147228531e-09 ] [ 1.360057772694311e-09 -7.88240776513129e-10 -1.009135110270094e-09 ] [ 5.774930272956902e-09 3.575195285297637e-09 5.657734257498624e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3611098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.782914920701764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7105194 1.9750792 2.2130718 ] [ 5.1030547 1.4843951 1.7247484 ] [ 4.4958729 2.8902067 3.6890498 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7105194e-10 1.9750792e-10 2.2130718e-10 ] [ 5.103054700000001e-10 1.4843951e-10 1.7247484e-10 ] [ 4.4958729e-10 2.8902067e-10 3.6890498e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 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 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }