{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.7077578 -1.1499492 -1.8343796 ] [ 2.3171708 -5.2919405 -7.6674465 ] [ 19.3905871 6.4418897 9.5018261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.477966203714884e-08 -1.842421723347663e-09 -2.939000108792456e-09 ] [ 3.712516882160432e-09 -8.478623347764663e-09 -1.228460352353479e-08 ] [ 3.106714531520608e-08 1.032104507111233e-08 1.522360363232724e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.35072017 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.619156568170015e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.2450122 1.6960668 1.9963111 ] [ 1.7325205 0.683149 0.5403218 ] [ 2.2797671 2.1554718 2.6825853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.450122e-11 1.6960668e-10 1.9963111e-10 ] [ 1.7325205e-10 6.83149e-11 5.403218e-11 ] [ 2.2797671e-10 2.1554718e-10 2.6825853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 -1.2e-06 -1.7e-06 ] [ -4.6e-06 -3.5e-06 -5.1e-06 ] [ 5e-07 4.7e-06 6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.72914180736e-15 -1.92261194496e-15 -2.72370025536e-15 ] [ -7.370012455680001e-15 -5.6076181728e-15 -8.17110076608e-15 ] [ 8.010883104e-16 7.53023011776e-15 1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }