{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1352.4288661 478.296348 -232.4455552 ] [ -9.9175315 297.3935832 359.8884347 ] [ 1362.3463976 -775.6899312 -127.4428794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.166829910560474e-06 7.66315226579621e-07 -3.724188341503159e-07 ] [ -1.588963710534755e-08 4.764770461789797e-07 5.766048361726475e-07 ] [ 2.182719547665821e-06 -1.242792272758601e-06 -2.041860018621139e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 741.39014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.187837949199639e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.1996207 0.8536918 -0.0120685 ] [ 1.5797654 2.3251024 2.6360899 ] [ 3.3023248 0.0654047 0.9013987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.996207e-11 8.536918e-11 -1.20685e-12 ] [ 1.5797654e-10 2.3251024e-10 2.6360899e-10 ] [ 3.3023248e-10 6.54047e-12 9.013987e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1e-07 -5e-07 ] [ 1e-06 -9e-07 -5e-07 ] [ -4e-07 1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 1.6021766208e-15 -1.44195895872e-15 -8.010883104e-16 ] [ -6.408706483200001e-16 1.6021766208e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }