{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.0396e-12 5.249691e-11 1.4160867e-10 ] [ 5.993321000000001e-11 2.5084145e-10 2.665783e-11 ] [ 8.575781e-11 2.3020353e-10 2.7399195e-10 ] [ 2.3556097e-10 1.0123163e-10 1.2167817e-10 ] [ 2.4814601e-10 3.3565741e-10 1.3995795e-10 ] ] "source-value" [ [ 0.060396 0.5249691 1.4160867 ] [ 0.5993321 2.5084145 0.2665783 ] [ 0.8575781 2.3020353 2.7399195 ] [ 2.3556097 1.0123163 1.2167817 ] [ 2.4814601 3.3565741 1.3995795 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.7229748894976e-13 1.02314999004288e-12 4.6350969639744e-13 ] [ 1.58663550757824e-12 -2.3848399000608e-12 4.73379104381568e-12 ] [ 1.89633624837888e-12 -2.80236712744128e-12 -7.134973145408641e-12 ] [ -3.43763015758848e-12 1.81542632902848e-12 1.52094626612544e-12 ] [ 5.2679567291904e-13 2.34863070843072e-12 4.165659214079999e-13 ] ] "source-value" [ [ -0.0003572 0.0006386 0.0002893 ] [ 0.0009903 -0.0014885 0.0029546 ] [ 0.0011836 -0.0017491 -0.0044533 ] [ -0.0021456 0.0011331 0.0009493 ] [ 0.0003288 0.0014659 0.00026 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.633549441745091e-09 3.65812586980219e-09 -2.728204935147041e-09 ] [ -1.125719831260472e-08 2.271798168362594e-09 -1.360129630315754e-08 ] [ -4.19214367427481e-09 -2.63442360947812e-09 8.611695812011435e-09 ] [ -1.586166069828346e-10 -1.810839842103181e-08 -3.560400946598832e-09 ] [ 1.197440899189962e-08 1.481289799234514e-08 1.127820637289198e-08 ] ] "source-value" [ [ 2.2678832 2.2832226 -1.7028116 ] [ -7.0261906 1.4179449 -8.4892615 ] [ -2.6165303 -1.6442779 5.3749978 ] [ -0.0990007 -11.3023734 -2.2222275 ] [ 7.4738383 9.2454838 7.0393028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.323302859538465e-18 "source-value" -14.500916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }