{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1378152 0.1977167 -0.41081 ] [ 1.188986 -0.4888109 1.1816546 ] [ -1.0511708 0.2910942 -0.7708446 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.208042914308762e-10 3.167770742817274e-10 -6.58190177590848e-10 ] [ 1.904965571658509e-09 -7.831613959722067e-10 1.893219373980776e-09 ] [ -1.684161280227633e-09 4.663843216904795e-10 -1.235029196389928e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7900292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.087882603878933e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.071177 0.7922335 3.1429419 ] [ 5.4116848 1.0294893 3.1404139 ] [ 4.1457791 1.8351442 1.3285993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.071177e-10 7.922335000000001e-11 3.1429419e-10 ] [ 5.4116848e-10 1.0294893e-10 3.1404139e-10 ] [ 4.145779100000001e-10 1.8351442e-10 1.3285993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 4e-07 0.0 ] [ -1.4e-06 -1.8e-06 3.3e-06 ] [ -2.3e-06 1.5e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 6.408706483200001e-16 0.0 ] [ -2.24304726912e-15 -2.88391791744e-15 5.28718284864e-15 ] [ -3.68500622784e-15 2.4032649312e-15 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }