{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8829691 -1.9882477 0.686228 ] [ 0.0719499 0.7343259 -2.1251074 ] [ 0.8110192 1.2539218 1.4388794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.414672448908817e-09 -3.185523981299372e-09 1.099458458138342e-09 ] [ 1.152764476488979e-10 1.176519789027919e-09 -3.404797392969074e-09 ] [ 1.29939600125992e-09 2.009004192271454e-09 2.305338934830732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.5049397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.615532444653766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2324635 -1.5894401 2.5994956 ] [ 1.5194334 2.1019355 -1.2692838 ] [ 2.7286955 3.1065868 4.003536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.324635e-11 -1.5894401e-10 2.5994956e-10 ] [ 1.5194334e-10 2.1019355e-10 -1.2692838e-10 ] [ 2.7286955e-10 3.1065868e-10 4.003536000000001e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }