{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9666866 1.1380188 -0.8434934 ] [ -0.4373017 -0.6215279 0.5038243 ] [ -0.5293849 -0.5164909 0.3396691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.548802670160641e-09 1.823307115390871e-09 -1.351425405279103e-09 ] [ -7.006345599760953e-10 -9.957974705549204e-10 8.072155144509254e-10 ] [ -8.48168110184546e-10 -8.275096448359508e-10 5.442098908281773e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4227916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.483916679390626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3735363 0.6880898 1.7886016 ] [ 0.5880381 2.3194768 0.0218961 ] [ 2.467463 1.8442774 1.4608646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.735363e-11 6.880898e-11 1.7886016e-10 ] [ 5.880381000000001e-11 2.3194768e-10 2.18961e-12 ] [ 2.467463e-10 1.8442774e-10 1.4608646e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 -5.9e-06 8.5e-06 ] [ -8.8e-06 1.1e-05 -1.68e-05 ] [ 5.1e-06 -5.2e-06 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 -9.45284206272e-15 1.36185012768e-14 ] [ -1.409915426304e-14 1.76239428288e-14 -2.691656722944e-14 ] [ 8.17110076608e-15 -8.33131842816e-15 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }