{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3709254 1.1440407 2.4358624 ] [ 1.0019961 1.1179626 -0.6680084 ] [ -3.3729215 -2.2620032 -1.7678539 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.798641245540888e-09 1.832955262783666e-09 3.902681788765778e-09 ] [ 1.605374725552779e-09 1.791173540648782e-09 -1.070267440978015e-09 ] [ -5.404015971093667e-09 -3.624128643214787e-09 -2.832414187570101e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4045788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.05691317783132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2053801 2.9398349 2.2364652 ] [ 1.4785417 2.3197332 4.5287529 ] [ 2.9317175 3.9451859 3.5490028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2053801e-10 2.9398349e-10 2.2364652e-10 ] [ 1.4785417e-10 2.3197332e-10 4.5287529e-10 ] [ 2.9317175e-10 3.9451859e-10 3.5490028e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }