{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3558199 0.5754018 -1.4114564 ] [ 0.9444841 0.1028553 6.2721446 ] [ -1.300304 -0.6782571 -4.8606883 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.70086324995394e-10 9.218953115262373e-10 -2.261402445358533e-09 ] [ 1.513230343737329e-09 1.647923569853702e-10 1.004908344039697e-08 ] [ -2.083316668732723e-09 -1.086687668511607e-09 -7.787681155256096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6837079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.106303916836264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5416893 0.9969298 2.1834961 ] [ 1.4394818 2.2013068 0.3625745 ] [ 2.1729235 2.6614613 2.5586236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.416893000000001e-11 9.969298e-11 2.1834961e-10 ] [ 1.4394818e-10 2.2013068e-10 3.625745e-11 ] [ 2.1729235e-10 2.6614613e-10 2.558623600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 -5e-07 ] [ -3e-07 -3e-07 4e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 -8.010883104e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }