{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4934657 -0.1164738 0.8978854 ] [ -0.3268167 -0.5375011 0.4111259 ] [ -0.166649 0.6539749 -1.3090113 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.906192077067066e-10 -1.86611599295735e-10 1.438570996037656e-09 ] [ -5.236180760270074e-10 -8.611716960742828e-10 6.586963051853588e-10 ] [ -2.670011316796992e-10 1.047783295370018e-09 -2.097267301223015e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0769096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.73628248783508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.357102 2.3957482 2.7159674 ] [ 3.4020414 1.1009277 2.0325756 ] [ 4.3157165 2.8098331 0.5457378 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.357102000000001e-10 2.3957482e-10 2.7159674e-10 ] [ 3.4020414e-10 1.1009277e-10 2.0325756e-10 ] [ 4.3157165e-10 2.8098331e-10 5.457378000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1e-07 4e-07 ] [ -4e-07 -4e-07 1e-07 ] [ -0.0 3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 4.8065298624e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }