{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3573065 -0.2763037 -1.5049367 ] [ 2.1177816 -1.5474248 1.7874358 ] [ 0.2395249 1.8237285 -0.2824991 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.776821362359876e-09 -4.42687328380537e-10 -2.411174396523903e-09 ] [ 3.393060167480417e-09 -2.479247837006116e-09 2.863787849940945e-09 ] [ 3.837611948794579e-10 2.921935165386653e-09 -4.526134534170413e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.508264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.620858560394292e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0252019 0.5605711 0.5618516 ] [ 3.0209441 0.1188251 1.9997991 ] [ 2.581341 2.4265163 1.1470808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0252019e-10 5.605711e-11 5.618516e-11 ] [ 3.0209441e-10 1.188251e-11 1.9997991e-10 ] [ 2.581341e-10 2.4265163e-10 1.1470808e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -6e-07 1.8e-06 ] [ -2.9e-06 2.7e-06 -2.6e-06 ] [ 4e-07 -2.1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -9.6130597248e-16 2.88391791744e-15 ] [ -4.646312200320001e-15 4.32587687616e-15 -4.16565921408e-15 ] [ 6.408706483200001e-16 -3.36457090368e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }