{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3072486 0.568849 -0.7646022 ] [ 0.7056395 -1.2030369 -0.082255 ] [ -0.3983909 0.6341879 0.8468572 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.922665277492123e-10 9.11396576074266e-10 -1.225027779144995e-09 ] [ 1.130559118927443e-09 -1.927477611019795e-09 -1.3178703902967e-10 ] [ -6.382925911782305e-10 1.016081034945529e-09 1.356814818174665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2191975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.759899648731215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7055769 5.1573944 0.8768473 ] [ 2.3428864 3.9624385 2.7298826 ] [ 3.5001178 1.9805121 2.7545468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7055769e-10 5.1573944e-10 8.768473e-11 ] [ 2.3428864e-10 3.962438500000001e-10 2.7298826e-10 ] [ 3.5001178e-10 1.9805121e-10 2.7545468e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 -1.23e-05 6.2e-06 ] [ 3.1e-06 -5.4e-06 1.8e-06 ] [ -1.01e-05 1.77e-05 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-14 -1.97067725982e-14 9.9334951308e-15 ] [ 4.9667475654e-15 -8.6517538236e-15 2.8839179412e-15 ] [ -1.61819840034e-14 2.83585264218e-14 -1.2817413072e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }