{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -20.5257389 -23.6124854 -4.0185393 ] [ 24.500456 1.6441696 -22.1307718 ] [ -17.1924659 11.1537943 -10.1739561 ] [ 13.2177487 10.8145215 36.3232672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.288585926116486e-08 -3.783137237854615e-08 -6.438409769270715e-09 ] [ 3.92540581255451e-08 2.634250115453126e-09 -3.545740547034612e-08 ] [ -2.754536714582177e-08 1.787034860790238e-08 -1.630047473876176e-08 ] [ 2.117716812122387e-08 1.732677365519063e-08 5.819628997837859e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.479654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.839243340520463e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.6344995 0.1542757 1.6400197 ] [ 3.2963298 1.6906576 0.5780164 ] [ 1.3500235 2.65723 -0.0304166 ] [ 3.0608952 1.6316105 2.9364783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.6344995e-10 1.542757e-11 1.6400197e-10 ] [ 3.2963298e-10 1.6906576e-10 5.780164e-11 ] [ 1.3500235e-10 2.65723e-10 -3.04166e-12 ] [ 3.0608952e-10 1.6316105e-10 2.9364783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.2462045 -0.7467127 0.0247002 ] [ 0.7399959 -0.3022896 -0.6661606 ] [ -0.8880831 0.8751987 -0.8187994 ] [ 0.3942917 0.1738036 1.4602598 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.94463097085653e-10 -1.196365640251052e-09 3.95740832951268e-11 ] [ 1.185604140235801e-09 -4.843213338212063e-10 -1.06730694781142e-09 ] [ -1.422865991870285e-09 1.402222907247176e-09 -1.311861266613219e-09 ] [ 6.317249487201378e-10 2.784640668250824e-10 2.339594131129513e-09 ] ] } "relaxed-potential-energy" { "source-value" -6.6933265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0723891322033e-18 } }