{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7507701 -4.7246841 0.1981847 ] [ 2.6115539 4.6877551 -0.1686415 ] [ 0.1392161 0.0369289 -0.0295433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.407219579725844e-09 -7.569778468051318e-09 3.175268955562998e-10 ] [ 4.184170637011572e-09 7.510611687134333e-09 -2.70193470822711e-10 ] [ 2.230487824966074e-10 5.91666206993226e-11 -4.73335849512522e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9085560278213087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.262197140455155e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9417143 2.8322763 1.7464044 ] [ 1.9525736 5.0096261 1.716147 ] [ 3.2711408 3.0669667 1.2150886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.417143000000001e-11 2.832276300000001e-10 1.7464044e-10 ] [ 1.9525736e-10 5.0096261e-10 1.716147e-10 ] [ 3.2711408e-10 3.0669667e-10 1.2150886e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -5e-07 1e-07 ] [ 4e-07 3e-07 -1e-07 ] [ 4e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 -8.010883169999999e-16 1.602176634e-16 ] [ 6.408706536e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 6.408706536e-16 4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }