{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.836903e-11 -2.04324e-12 1.96251e-10 ] [ 1.665728e-11 4.6743197e-10 -6.691381e-11 ] [ 1.9592896e-10 4.0630612e-10 5.071447e-10 ] [ 5.198042600000001e-10 1.8690739e-10 5.904033e-11 ] [ 4.4490266e-10 7.178314600000001e-10 1.4335622e-10 ] ] "source-value" [ [ 0.2836903 -0.0204324 1.96251 ] [ 0.1665728 4.6743197 -0.6691381 ] [ 1.9592896 4.0630612 5.071447 ] [ 5.1980426 1.8690739 0.5904033 ] [ 4.4490266 7.1783146 1.4335622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.283961011504511e-11 -1.534319634379258e-10 1.064341950963648e-11 ] [ -7.082710144038144e-11 3.858698195300928e-11 -7.8009979666752e-11 ] [ -1.21108530766272e-11 1.353855266342208e-11 9.794522248871808e-11 ] [ 4.823528956346688e-11 -3.843525582701952e-11 -1.992210497367552e-11 ] [ 9.754227506858689e-11 1.397416846485139e-10 -1.065655735792704e-11 ] ] "source-value" [ [ -0.0392214 -0.0957647 0.0066431 ] [ -0.0442068 0.0240841 -0.04869 ] [ -0.007559 0.0084501 0.0611326 ] [ 0.0301061 -0.0239894 -0.0124344 ] [ 0.0608811 0.0872199 -0.0066513 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.118765627556234e-21 "source-value" 0.013224295 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.075415106286515e-08 -1.83038352898079e-08 1.588056798458552e-09 ] [ -1.761479600247185e-08 6.789311870789468e-09 -1.731639797686031e-08 ] [ -3.558429308049275e-09 2.135541378081982e-09 2.414576314164614e-08 ] [ 1.918096706829028e-08 -1.337026291509117e-08 -7.195277311021268e-09 ] [ 1.274640930509601e-08 2.274924479580995e-08 -1.222144812440778e-09 ] ] "source-value" [ [ -6.7122132 -11.4243555 0.9911871 ] [ -10.994291 4.2375552 -10.8080456 ] [ -2.2209969 1.3329001 15.0706001 ] [ 11.9718181 -8.3450618 -4.4909389 ] [ 7.955683 14.1989619 -0.7628028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.300021049565028e-18 "source-value" 45.563148 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }