{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4208329 0.1425185 -1.0109093 ] [ -0.558567 1.7209256 0.4500035 ] [ -0.8622658 -1.8634442 0.5609058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.276425254443464e-09 2.283398087314848e-10 -1.619655246209293e-09 ] [ -8.949229885503937e-10 2.757226762456212e-09 7.209850869781728e-10 ] [ -1.381502105675409e-09 -2.985566731405359e-09 8.986701592311207e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8111311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.251481163042379e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1631686 1.360436 2.6674773 ] [ 1.7652193 2.9923373 3.7145506 ] [ 3.6356191 3.6881687 2.3988191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1631686e-10 1.360436e-10 2.6674773e-10 ] [ 1.7652193e-10 2.9923373e-10 3.7145506e-10 ] [ 3.6356191e-10 3.6881687e-10 2.3988191e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }