{ "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" [ [ -23.7220996 7.811572 13.7369127 ] [ 7.2395297 -13.9835416 -2.8949115 ] [ 16.4825699 6.1719697 -10.8420012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.800699337540903e-08 1.25155180300959e-08 2.200896036991061e-08 ] [ 1.159900523092724e-08 -2.240410342750423e-08 -4.63815952458506e-09 ] [ 2.64079881444818e-08 9.888585557625991e-09 -1.737080084532555e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6888055 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.512294551578454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3704597 2.1230269 1.5096946 ] [ 1.8600902 0.100817 0.8183919 ] [ 2.5429546 2.5179466 0.1274734 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.704597e-11 2.1230269e-10 1.5096946e-10 ] [ 1.8600902e-10 1.00817e-11 8.183919e-11 ] [ 2.5429546e-10 2.5179466e-10 1.274734e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-05 -8.5e-06 -1.08e-05 ] [ -2.51e-05 -5.11e-05 2.12e-05 ] [ 6.1e-06 5.96e-05 -1.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-14 -1.36185012768e-14 -1.730350750464e-14 ] [ -4.021463318208e-14 -8.187122532288001e-14 3.396614436096001e-14 ] [ 9.77327738688e-15 9.548972659968001e-14 -1.666263685632e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }