{ "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" [ [ 2.77437 1.832678 2.292476 ] [ 2.024908 3.973608 1.477151 ] [ 1.370225 3.298628 3.671567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.77437e-10 1.832678e-10 2.292476e-10 ] [ 2.024908e-10 3.973608e-10 1.477151e-10 ] [ 1.370225e-10 3.298628e-10 3.671567e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.049657 -10.9184763 -0.6855123 ] [ 0.0951295 9.9694658 -11.5922096 ] [ -6.1447865 0.9490105 12.2777219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.692619009259065e-09 -1.749332746261889e-08 -1.098311780330836e-09 ] [ 1.524142608483936e-10 1.597284502662517e-08 -1.857276720453332e-08 ] [ -9.84503327010746e-09 1.520482435993718e-09 1.967107898486415e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0538788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.130155969931676e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8165314 1.7504734 2.2946777 ] [ 2.026701 4.0573064 1.3776667 ] [ 1.3262706 3.2971342 3.7688495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8165314e-10 1.7504734e-10 2.2946777e-10 ] [ 2.026701e-10 4.0573064e-10 1.3776667e-10 ] [ 1.3262706e-10 3.2971342e-10 3.7688495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -9e-07 -1e-07 ] [ -0.0 7e-07 -8e-07 ] [ -5e-07 1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.44195895872e-15 -1.6021766208e-16 ] [ 0.0 1.12152363456e-15 -1.28174129664e-15 ] [ -8.010883104e-16 1.6021766208e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }