{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0530237 0.0665131 0.0130183 ] [ -3.0937443 1.5821798 0.656981 ] [ 1.0407206 -1.6486929 -0.6699993 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.289306601188225e-09 1.065657346749054e-10 2.08576160744022e-11 ] [ -4.956724829030685e-09 2.534931506346793e-09 1.052599607181954e-09 ] [ 1.66741822784246e-09 -2.641497241021698e-09 -1.073457223256356e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5791412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.33659303442672e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4845662 0.0761731 0.9675775 ] [ 2.5474763 0.9203404 1.2932715 ] [ 2.2079397 2.9856227 2.126117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.845662e-11 7.61731e-12 9.675775e-11 ] [ 2.5474763e-10 9.203404e-11 1.2932715e-10 ] [ 2.2079397e-10 2.9856227e-10 2.126117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.2e-06 1.3e-05 5.2e-06 ] [ -5.6e-06 3.87e-05 1.56e-05 ] [ -1.6e-06 -5.17e-05 -2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.15356717648e-14 2.082829624199999e-14 8.331318496799998e-15 ] [ -8.972189150399999e-15 6.200423573579999e-14 2.49939554904e-14 ] [ -2.5634826144e-15 -8.28325319778e-14 -3.332527398719999e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }