{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.005383e-11 -1.0570465e-10 6.187872e-11 ] [ 8.545408e-11 5.702959e-11 2.0997414e-10 ] [ 7.696772e-11 3.034114e-10 1.740019e-10 ] [ 2.9781326e-10 4.1885398e-10 1.7495422e-10 ] [ 3.0582534e-10 1.7315029e-10 2.1602681e-10 ] ] "source-value" [ [ 0.2005383 -1.0570465 0.6187872 ] [ 0.8545408 0.5702959 2.0997414 ] [ 0.7696772 3.034114 1.740019 ] [ 2.9781326 4.1885398 1.7495422 ] [ 3.0582534 1.7315029 2.1602681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.4831319736192e-13 3.65344334841024e-12 4.13826199386432e-12 ] [ -2.52326796009792e-12 -1.031144851380672e-11 -3.36457090368e-13 ] [ 1.05230960454144e-12 5.33540836492608e-12 -4.86613083269376e-12 ] [ -1.16350066202496e-12 -4.972034707328639e-12 4.99782975092352e-12 ] [ 2.28614582021952e-12 6.29447129013696e-12 -3.93366403938816e-12 ] ] "source-value" [ [ 0.0002174 0.0022803 0.0025829 ] [ -0.0015749 -0.0064359 -0.00021 ] [ 0.0006568 0.0033301 -0.0030372 ] [ -0.0007262 -0.0031033 0.0031194 ] [ 0.0014269 0.0039287 -0.0024552 ] ] } "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" -1.645159014094512e-18 "source-value" -10.268275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.14517218162983e-10 -4.252957011617529e-10 1.850933927516312e-09 ] [ 4.572214735961242e-10 6.803803237889279e-11 -1.928140415607733e-09 ] [ -3.428677515066774e-08 1.546441141930413e-08 -3.46676509856708e-09 ] [ 1.584233203953013e-09 2.460112721188577e-09 -6.796859885067719e-09 ] [ 3.265983785149925e-08 -1.756726647170985e-08 1.034083147172622e-08 ] ] "source-value" [ [ -0.2587213 -0.2654487 1.1552621 ] [ 0.2853752 0.042466 -1.2034506 ] [ -21.400122 9.6521265 -2.1637846 ] [ 0.9888006 1.5354816 -4.2422663 ] [ 20.3846676 -10.9646254 6.4542394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.12276716337818e-19 "source-value" -3.1973798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }