{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8005929 -1.4907635 -1.9052139 ] [ 4.099723 4.073289 -8.2038213 ] [ -4.9003159 -2.5825255 10.1090353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.282691227158472e-09 -2.388466426841981e-09 -3.052489168203189e-09 ] [ 6.568480342356039e-09 6.526128405561811e-09 -1.314397068808106e-08 ] [ -7.85117156951451e-09 -4.13766197871983e-09 1.619646001650192e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1347259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.022384549596239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3048112 0.4054508 0.3685175 ] [ 1.4100071 2.8621163 0.4699334 ] [ 0.4507246 1.593003 2.3476149 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3048112e-10 4.054508e-11 3.685175e-11 ] [ 1.4100071e-10 2.8621163e-10 4.699334e-11 ] [ 4.507246e-11 1.593003e-10 2.3476149e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 -1.86e-05 2.1e-06 ] [ 7.1e-06 2.86e-05 -1.14e-05 ] [ -5e-06 -1e-05 9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 -2.980048514688e-14 3.36457090368e-15 ] [ 1.137545400768e-14 4.582225135488e-14 -1.826481347712e-14 ] [ -8.010883104e-15 -1.6021766208e-14 1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }