{ "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" [ [ 3.6853434 2.2479911 -0.6594645 ] [ -0.0285093 -3.4560589 -0.3267662 ] [ -3.6568341 1.2080678 0.9862307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.904571083746115e-09 3.601678813859957e-09 -1.056578612852493e-09 ] [ -4.567693431169619e-11 -5.537216815307741e-09 -5.235371704209708e-10 ] [ -5.858894149434418e-09 1.935538001447785e-09 1.580115783273464e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.633006024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.422893997497454e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6853434 2.2479911 -0.6594645 ] [ -0.0285093 -3.4560589 -0.3267662 ] [ -3.6568341 1.2080678 0.9862307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.904571083746115e-09 3.601678813859957e-09 -1.056578612852493e-09 ] [ -4.567693431169619e-11 -5.537216815307741e-09 -5.235371704209708e-10 ] [ -5.858894149434418e-09 1.935538001447785e-09 1.580115783273464e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.633006024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.422893997497454e-19 } }