{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.303287000000001e-11 1.3402895e-10 2.0895524e-10 ] [ 2.6657883e-10 3.9717811e-10 -1.3443395e-10 ] [ 1.9001154e-10 4.6771806e-10 5.581812099999999e-10 ] [ 4.6393667e-10 1.768653e-11 2.7125871e-10 ] [ 6.3590994e-10 5.4460765e-10 2.4551184e-10 ] ] "source-value" [ [ -0.7303287 1.3402895 2.0895524 ] [ 2.6657883 3.9717811 -1.3443395 ] [ 1.9001154 4.6771806 5.5818121 ] [ 4.6393667 0.1768653 2.7125871 ] [ 6.3590994 5.4460765 2.4551184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -3e-07 -1e-07 ] [ 0.0 1e-07 -3e-07 ] [ -1e-07 2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.341603701820832e-31 "source-value" 2.085665e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.952276505023273e-09 -1.95646097020998e-09 -8.304113469138816e-11 ] [ -2.029948165493875e-10 1.477837140660223e-09 -4.777037636034961e-09 ] [ -1.380961210848227e-09 2.053076706538758e-09 4.052253147418225e-09 ] [ 2.806294542991847e-09 -4.271689180014937e-09 7.294348062586099e-10 ] [ 3.729937989429039e-09 2.697236303025936e-09 7.839081704951616e-11 ] ] "source-value" [ [ -3.0909679 -1.2211269 -0.0518302 ] [ -0.1266994 0.9223934 -2.9815924 ] [ -0.8619282 1.2814297 2.5292175 ] [ 1.7515513 -2.6661787 0.4552774 ] [ 2.3280442 1.6834825 0.0489277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.489898005826281e-18 "source-value" 9.299212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }