{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6750405 0.117784 1.800063 ] [ 1.2606609 -0.947417 -0.8368431 ] [ -0.5856204 0.829633 -0.9632199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.081534107193142e-09 1.887107711043072e-10 2.88401885456711e-09 ] [ 2.019801420736687e-09 -1.517929367548474e-09 -1.340770450097796e-09 ] [ -9.382673135435445e-10 1.329218596444166e-09 -1.543248404469314e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4607128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.146849760263306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8579066 2.1462843 1.6224021 ] [ 1.471505 2.9545829 3.3535456 ] [ 3.0887234 1.2975278 3.8129834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8579066e-10 2.1462843e-10 1.6224021e-10 ] [ 1.471505e-10 2.9545829e-10 3.3535456e-10 ] [ 3.0887234e-10 1.2975278e-10 3.8129834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 2.3e-06 4.9e-06 ] [ 3.4e-06 -1.8e-06 -5e-06 ] [ 5e-07 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 3.68500622784e-15 7.850665441919999e-15 ] [ 5.44740051072e-15 -2.88391791744e-15 -8.010883104e-15 ] [ 8.010883104e-16 -8.010883104e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }