{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1110115 1.8189803 0.3515875 ] [ -0.3929264 0.082417 -0.8026034 ] [ 2.5039379 -1.9013973 0.451016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.382213299405291e-09 2.91432773436631e-09 5.63305277306475e-10 ] [ -6.295374969617376e-10 1.32046591644378e-10 -1.285912413848955e-09 ] [ 4.011750796367027e-09 -3.046374326010688e-09 7.22607296760144e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1251578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.813584706722846e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8609891 3.4354024 2.118975 ] [ 2.9294435 3.1878204 4.2218922 ] [ 3.7251114 1.9855901 2.3386219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8609891e-10 3.4354024e-10 2.118975e-10 ] [ 2.9294435e-10 3.1878204e-10 4.2218922e-10 ] [ 3.7251114e-10 1.9855901e-10 2.3386219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }