{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6474007 -2.8499102 0.6339345 ] [ -0.670948 5.6601778 -1.259206 ] [ 0.0235472 -2.8102676 0.6252715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.037250265829555e-09 -4.566059493819453e-09 1.015675035018538e-09 ] [ -1.074977199372518e-09 9.068604540731179e-09 -2.017470413971085e-09 ] [ 3.772677332530177e-11 -4.502545046911727e-09 1.001795378952547e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3953745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184869612596049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.279904 2.2293678 2.8333546 ] [ 2.754407 0.3928233 3.2416091 ] [ 3.646473 2.5574847 2.7597523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.279904e-10 2.2293678e-10 2.8333546e-10 ] [ 2.754407e-10 3.928233e-11 3.2416091e-10 ] [ 3.646473e-10 2.5574847e-10 2.7597523e-10 ] ] } "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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }