{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.4139002e-10 -1.2902717e-10 2.5818437e-10 ] [ -1.1834843e-10 3.3002056e-10 -2.7073156e-10 ] [ -5.638966e-11 5.4329011e-10 4.330765e-10 ] [ 2.7637437e-10 -2.8375725e-10 -1.3836758e-10 ] [ 3.1885018e-10 -8.85535e-11 5.7860452e-10 ] [ 5.4716968e-10 3.731547700000001e-10 4.967762e-11 ] ] "source-value" [ [ -3.4139002 -1.2902717 2.5818437 ] [ -1.1834843 3.3002056 -2.7073156 ] [ -0.5638966 5.4329011 4.330765 ] [ 2.7637437 -2.8375725 -1.3836758 ] [ 3.1885018 -0.885535 5.7860452 ] [ 5.4716968 3.7315477 0.4967762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -5e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 -2e-07 ] [ -2e-07 1e-07 1e-07 ] [ -1e-07 -3e-07 -1e-07 ] [ 4e-07 0.0 2e-07 ] [ 3e-07 2e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.78878721845232e-31 "source-value" 2.364775e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.057724845220425e-08 -1.800879558661121e-08 1.600706335358624e-08 ] [ -6.616784365296537e-09 1.87927015140591e-08 -2.492627966445274e-08 ] [ -3.980320063456505e-09 1.232272122795557e-08 7.696568254749118e-09 ] [ 8.368232257067907e-09 -1.646714150809725e-08 -1.132264434364649e-08 ] [ 6.244926060968327e-09 -7.388475618622775e-09 1.542789332802156e-08 ] [ 1.656119456292106e-08 1.074898997131657e-08 -2.88260076804004e-09 ] ] "source-value" [ [ -12.8433084 -11.2402062 9.9908232 ] [ -4.129872 11.7294818 -15.5577602 ] [ -2.4843204 7.6912377 4.8038201 ] [ 5.2230398 -10.2779814 -7.0670388 ] [ 3.8977763 -4.6115238 9.6293337 ] [ 10.3366847 6.7089919 -1.7991779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.766840482088274e-18 "source-value" 60.959824 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.099619999999999e-12 6.822116000000001e-11 1.595736e-10 ] [ 3.790876e-11 1.575629e-10 6.188876e-11 ] [ 3.154214e-11 2.976467e-10 2.437822e-10 ] [ 1.63698e-10 1.180447e-11 6.31717e-11 ] [ 1.584423e-10 2.949968e-11 2.813326e-10 ] [ 2.305753e-10 1.803926e-10 1.00695e-10 ] ] "source-value" [ [ 0.0409962 0.6822116 1.595736 ] [ 0.3790876 1.575629 0.6188876 ] [ 0.3154214 2.976467 2.437822 ] [ 1.63698 0.1180447 0.631717 ] [ 1.584423 0.2949968 2.813326 ] [ 2.305753 1.803926 1.00695 ] ] } "instance-id" 1 }