{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9999951 0.3172336 -1.1674714 ] [ -0.8716081 2.3068896 -0.3493771 ] [ 1.8716032 -2.6241232 1.5168485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602168783334493e-09 5.082642614397024e-10 -1.870495397943267e-09 ] [ -1.396470131825135e-09 3.696044614337606e-09 -5.597638260746813e-10 ] [ 2.998638915159628e-09 -4.204308875777309e-09 2.430259224017949e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2196083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.964911090892461e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3200527 2.9156663 0.5397553 ] [ 3.0010923 4.6699537 1.983297 ] [ 3.829935 2.472546 2.3143124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3200527e-10 2.9156663e-10 5.397553000000001e-11 ] [ 3.0010923e-10 4.6699537e-10 1.983297e-10 ] [ 3.829935e-10 2.472546e-10 2.3143124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -9e-07 -0.0 ] [ 2e-07 1e-06 6e-07 ] [ -5e-07 -0.0 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.4419589706e-15 0.0 ] [ 3.204353268e-16 1.602176634e-15 9.613059803999998e-16 ] [ -8.010883169999999e-16 0.0 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }