{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5399856 1.375157 1.9419021 ] [ -0.2628725 -2.0548182 -1.0771748 ] [ 0.8028581 0.6796612 -0.8647273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.651523110164703e-10 2.203244413481538e-09 3.111270170135531e-09 ] [ -4.21168177221165e-10 -3.292181707157939e-09 -1.725824295293623e-09 ] [ 1.286320488237635e-09 1.088937293676401e-09 -1.385445874841908e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3567149 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.980226813779646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3841734 1.1915435 1.7276821 ] [ 3.1082999 2.9382233 3.4949499 ] [ 4.5005237 3.4140302 1.4736869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3841734e-10 1.1915435e-10 1.7276821e-10 ] [ 3.1082999e-10 2.9382233e-10 3.4949499e-10 ] [ 4.5005237e-10 3.4140302e-10 1.4736869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.42e-05 0.0002478 0.0002765 ] [ -7.74e-05 -0.0003117 -9.93e-05 ] [ 0.0001317 6.39e-05 -0.0001771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.68379735628e-14 3.970193699052e-13 4.430018393009999e-13 ] [ -1.240084714716e-13 -4.993984568177999e-13 -1.590961397562e-13 ] [ 2.110066626978e-13 1.023790869126e-13 -2.837454818814e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }