{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6355728 0.2261785 -0.3926692 ] [ -0.6103376 0.0581836 -0.1203276 ] [ 3.2459104 -0.2843621 0.5129968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.222653157365954e-09 3.62377907813169e-10 -6.291254171314727e-10 ] [ -9.778686415716384e-10 9.32204044020024e-11 -1.927860691452984e-10 ] [ 5.200521798937593e-09 -4.555983122151714e-10 8.219114862767712e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0990899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.567466058445397e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0514701 1.328546 0.5474846 ] [ -0.0719926 1.0018839 2.5220582 ] [ 3.3241112 1.2623967 0.2335673 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0514701e-10 1.328546e-10 5.474846e-11 ] [ -7.199260000000001e-12 1.0018839e-10 2.5220582e-10 ] [ 3.3241112e-10 1.2623967e-10 2.335673e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -2e-07 ] [ 1e-07 -0.0 0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 0.0 -3.204353268e-16 ] [ 1.602176634e-16 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }