{ "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" [ [ -7.6181388 -12.9072425 0.566001 ] [ 7.5319859 12.4158772 -0.5929347 ] [ 0.086153 0.4913653 0.0269337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.22056039799288e-08 -2.067968234287174e-08 9.068335770206339e-10 ] [ 1.206757181659746e-08 1.989242834045334e-08 -9.499861218277997e-10 ] [ 1.38032323549002e-10 7.872540024184001e-10 4.31525448071658e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1374421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.231089691147891e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8155875 2.7478083 1.7682468 ] [ 1.9465502 5.1620173 1.7322868 ] [ 3.4032909 2.9990434 1.1771064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.155875e-11 2.7478083e-10 1.7682468e-10 ] [ 1.9465502e-10 5.1620173e-10 1.7322868e-10 ] [ 3.4032909e-10 2.9990434e-10 1.1771064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ 0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }