{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6562163 -0.9663688 -0.0617298 ] [ 0.096517 0.9456836 -0.4472248 ] [ 1.5596993 0.0206852 0.5089546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.653551034847879e-09 -1.548293498430551e-09 -9.890204236665984e-11 ] [ 1.546372809097536e-10 1.515152154593979e-09 -7.165331188019558e-10 ] [ 2.498913753938125e-09 3.314134383657216e-11 8.154351611686157e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.873747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.206426878294138e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4363997 0.131247 0.995285 ] [ 1.4359194 2.2913427 0.2332074 ] [ 2.8216955 0.6591105 1.5221055 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.363997e-11 1.31247e-11 9.95285e-11 ] [ 1.4359194e-10 2.2913427e-10 2.332074e-11 ] [ 2.8216955e-10 6.591105000000001e-11 1.5221055e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }