{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5795597 -2.7818697 1.3962161 ] [ 0.9285693 -1.5494124 -0.707255 ] [ -2.508129 4.3312821 -0.6889611 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.530733622497862e-09 -4.457046595451909e-09 2.236984793004555e-09 ] [ 1.487732023252622e-09 -2.482432323257618e-09 -1.133147425943904e-09 ] [ -4.018465645750482e-09 6.939478918709528e-09 -1.103837367060651e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4056785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.660851712261212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1785197 4.3426028 0.9724086 ] [ 2.1678745 4.2286476 3.3221261 ] [ 3.2021868 2.5290946 2.0667419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1785197e-10 4.3426028e-10 9.724086e-11 ] [ 2.1678745e-10 4.2286476e-10 3.3221261e-10 ] [ 3.2021868e-10 2.5290946e-10 2.0667419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }