{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3561392 -2.9689712 2.2785161 ] [ -1.003726 0.5617883 -7.1095894 ] [ 4.3598652 2.4071829 4.8310733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.377127806691452e-09 -4.75681628365894e-09 3.650585255612807e-09 ] [ -1.608146344138284e-09 9.000840875145822e-10 -1.139081801401408e-08 ] [ 6.985274150829736e-09 3.856732196144358e-09 7.74023275840127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3962422 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.645733164244754e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7644741 1.2340697 2.5728751 ] [ 1.6889928 2.3094036 0.5615352 ] [ 2.736249 2.6954177 2.7548911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.644741000000001e-11 1.2340697e-10 2.5728751e-10 ] [ 1.6889928e-10 2.3094036e-10 5.615352e-11 ] [ 2.736249e-10 2.6954177e-10 2.7548911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -7e-07 -9e-07 ] [ -2.1e-06 -1e-06 -2.9e-06 ] [ 3.2e-06 1.8e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 -1.1215236438e-15 -1.4419589706e-15 ] [ -3.364570931399999e-15 -1.602176634e-15 -4.6463122386e-15 ] [ 5.1269652288e-15 2.8839179412e-15 5.9280535458e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }