{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2390064 -1.0083508 -2.329128 ] [ 2.5473409 -2.1291808 1.1846954 ] [ 0.6916655 3.1375316 1.1444326 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.189460328701574e-09 -1.615556077324977e-09 -3.731674428450662e-09 ] [ 4.081290035187631e-09 -3.41132369921624e-09 1.898091272649304e-09 ] [ 1.108170293513942e-09 5.026879776541217e-09 1.833583155801358e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0559307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.896140722324979e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4229988 2.0944474 1.2978167 ] [ 4.6377805 1.1666031 3.1824628 ] [ 3.1791747 2.9245205 2.6234025 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4229988e-10 2.0944474e-10 1.2978167e-10 ] [ 4.6377805e-10 1.1666031e-10 3.1824628e-10 ] [ 3.1791747e-10 2.9245205e-10 2.6234025e-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" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }