{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4197774 -1.9949193 -0.0074163 ] [ -0.1701615 0.1744136 -0.6139059 ] [ -0.2496159 1.8205057 0.6213222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.7255753622021e-10 -3.196213062842702e-09 -1.188222247283904e-11 ] [ -2.726287770602592e-10 2.794413922695629e-10 -9.835856803511827e-10 ] [ -3.999287591599508e-10 2.916771670573139e-09 9.95467902824022e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5722603 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.121215315271994e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3042218 0.4829396 2.267978 ] [ 0.5552569 2.105206 0.3971006 ] [ 0.894196 2.9795124 2.8082388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3042218e-10 4.829396000000001e-11 2.267978e-10 ] [ 5.552569000000001e-11 2.105206e-10 3.971006000000001e-11 ] [ 8.94196e-11 2.9795124e-10 2.8082388e-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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }