{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.166585 0.1271103 -0.1990706 ] [ 0.0755455 0.7953133 0.4766773 ] [ 0.0910395 -0.9224237 -0.2776067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.66898592375968e-10 2.036531509228743e-10 -3.189462612086285e-10 ] [ 1.210372339066464e-10 1.274232375471297e-09 7.637212257260679e-10 ] [ 1.458613584693216e-10 -1.477885686611833e-09 -4.447749645174393e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8906276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.631295960159215e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4074559 0.1892263 -0.2670961 ] [ 2.3225154 1.0572864 1.5359534 ] [ 3.1128017 2.174037 3.2594279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4074559e-10 1.892263e-11 -2.670961e-11 ] [ 2.3225154e-10 1.0572864e-10 1.5359534e-10 ] [ 3.1128017e-10 2.174037e-10 3.2594279e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0011049 -0.0026348 -0.0028959 ] [ 0.0018098 0.0054681 0.0052655 ] [ -0.0007049 -0.0028333 -0.0023696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.77024494832192e-12 -4.22141496048384e-12 -4.63974327617472e-12 ] [ 2.89961924832384e-12 8.760861980196481e-12 8.4362609968224e-12 ] [ -1.12937430000192e-12 -4.53944701971264e-12 -3.79651772064768e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522298 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05587044094906e-19 } }