{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6362093 -3.1148272 -1.1773106 ] [ -2.517355 2.5498913 -0.0335638 ] [ 0.4380877 1.416772 -2.2224371 ] [ -0.2656693 0.5942738 3.5062696 ] [ 1.6129451 -0.3912618 -1.2174646 ] [ 2.3682008 -1.0548481 1.1445066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.621496287195533e-09 -4.990503317671927e-09 -1.886259518740021e-09 ] [ -4.033247327253984e-09 4.085376226441319e-09 -5.377513566520704e-11 ] [ 7.018938708000442e-10 2.269918975404058e-09 -3.560736762818552e-09 ] [ -4.256491413243015e-10 9.52131588713975e-10 5.617663179341768e-09 ] [ 2.584222929853918e-09 -6.268705085721255e-10 -1.950593318771624e-09 ] [ 3.794275955119857e-09 -1.690052964315301e-09 1.833701716871297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.745983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.881913935091425e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8616975 0.5981701 1.8255467 ] [ -1.2918441 5.9499098 2.7121721 ] [ 2.9418653 5.5711151 -0.7781313 ] [ 1.6088919 3.780076 6.8507167 ] [ 6.9933394 1.8525785 -0.6884569 ] [ 6.055469 1.3538285 4.7079907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.616975000000001e-11 5.981701000000001e-11 1.8255467e-10 ] [ -1.2918441e-10 5.949909800000001e-10 2.7121721e-10 ] [ 2.9418653e-10 5.571115100000001e-10 -7.781313e-11 ] [ 1.6088919e-10 3.780076e-10 6.850716700000001e-10 ] [ 6.9933394e-10 1.8525785e-10 -6.884569000000001e-11 ] [ 6.055469000000001e-10 1.3538285e-10 4.7079907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }