{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4328156 0.4824158 1.067441 ] [ 0.1242694 -0.4009414 -1.2934902 ] [ 0.3085462 -0.0814744 0.2260492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.934470411506904e-10 7.729153226324172e-10 1.710229028373594e-09 ] [ 1.991015290011996e-10 -6.423789426832476e-10 -2.072399774747987e-09 ] [ 4.943455121494908e-10 -1.305363799491696e-10 3.621707463743928e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6504109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05295631647891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0565089 1.2738121 0.4367628 ] [ -0.1245992 1.9713305 2.7475953 ] [ 2.2673358 0.3001744 0.5902432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.65089e-12 1.2738121e-10 4.367628e-11 ] [ -1.245992e-11 1.9713305e-10 2.7475953e-10 ] [ 2.2673358e-10 3.001744e-11 5.902431999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -2.8e-06 -1.9e-06 ] [ -1.72e-05 1.26e-05 1.76e-05 ] [ 1.23e-05 -9.8e-06 -1.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665506599998e-15 -4.486094575199999e-15 -3.0441356046e-15 ] [ -2.75574381048e-14 2.01874255884e-14 2.81983087584e-14 ] [ 1.97067725982e-14 -1.57013310132e-14 -2.515417315379999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }