{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.658231 2.0183748 3.2591971 ] [ 1.0610722 -6.1614816 0.0355962 ] [ 4.5971588 4.1431067 -3.2947933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.065485497974453e-09 3.233792943214423e-09 5.221809439220561e-09 ] [ 1.700025085826975e-09 -9.871781850340934e-09 5.70313998991908e-11 ] [ 7.365460412147479e-09 6.637988746908847e-09 -5.278840839119751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.253254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.001881744526704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.341689 2.1354176 1.5260289 ] [ 1.8667214 0.0661123 0.8181892 ] [ 2.5650941 2.5402606 0.1113419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.41689e-11 2.1354176e-10 1.5260289e-10 ] [ 1.8667214e-10 6.61123e-12 8.181891999999999e-11 ] [ 2.5650941e-10 2.5402606e-10 1.113419e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -3.2e-06 1.5e-06 ] [ -3.1e-06 -1.7e-06 2.1e-06 ] [ 5e-06 4.9e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 -5.1269652288e-15 2.403264951e-15 ] [ -4.9667475654e-15 -2.7237002778e-15 3.364570931399999e-15 ] [ 8.010883169999999e-15 7.850665506599998e-15 -5.767835882399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }