{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1494337 -0.1741152 0.4991036 ] [ 0.0963674 0.0038301 0.131857 ] [ -0.2458011 0.1702852 -0.6309606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.39419180499641e-10 -2.789633027659161e-10 7.996521192771149e-10 ] [ 1.543975952872819e-10 6.13649667532608e-12 2.112582026888256e-10 ] [ -3.938167757869229e-10 2.728269663082522e-10 -1.01091032196594e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3309662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.014332603271502e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3305631 2.3901452 2.6870975 ] [ 3.4303726 1.1282966 2.0283969 ] [ 4.3139243 2.7880671 0.5787863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3305631e-10 2.3901452e-10 2.6870975e-10 ] [ 3.4303726e-10 1.1282966e-10 2.0283969e-10 ] [ 4.3139243e-10 2.7880671e-10 5.787863e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }