{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.44203e-10 2.1707651e-10 1.8586629e-10 ] [ 4.8586912e-10 2.1757907e-10 2.4756079e-10 ] [ 3.0133813e-10 2.7988438e-10 4.2041037e-10 ] [ 3.5197805e-10 4.392944e-10 2.2107952e-10 ] [ 5.1546341e-10 4.0718154e-10 4.0683222e-10 ] ] "source-value" [ [ 2.44203 2.1707651 1.8586629 ] [ 4.8586912 2.1757907 2.4756079 ] [ 3.0133813 2.7988438 4.2041037 ] [ 3.5197805 4.392944 2.2107952 ] [ 5.1546341 4.0718154 4.0683222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.92261194496e-14 3.18865191071616e-12 1.0862757489024e-13 ] [ -2.64230968302336e-12 -1.10133620913792e-12 7.273881858432e-14 ] [ 4.93037811518784e-12 -3.78097660742592e-12 3.28942882016448e-12 ] [ 7.02987035908416e-12 -7.677630366873601e-13 4.760066740396801e-13 ] [ -9.29871267179904e-12 2.46142394253504e-12 -3.94680188767872e-12 ] ] "source-value" [ [ -1.2e-05 0.0019902 6.78e-05 ] [ -0.0016492 -0.0006874 4.54e-05 ] [ 0.0030773 -0.0023599 0.0020531 ] [ 0.0043877 -0.0004792 0.0002971 ] [ -0.0058038 0.0015363 -0.0024634 ] ] } "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" -2.537999012820204e-18 "source-value" -15.840944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.120888691965177e-09 1.361981986815892e-09 6.102564176674157e-10 ] [ 3.656713551110955e-09 -2.983086882431685e-09 -2.681375715785989e-09 ] [ -1.055257080805427e-08 -5.590945282013307e-09 5.189791498609093e-09 ] [ -2.643425278604423e-09 1.563348190830236e-09 -4.900697633069858e-09 ] [ 1.066017122751291e-08 5.648701986798865e-09 1.782025432579338e-09 ] ] "source-value" [ [ -0.6996037 0.8500823 0.3808921 ] [ 2.2823411 -1.8618964 -1.6735831 ] [ -6.5863967 -3.4895936 3.2392131 ] [ -1.6498963 0.9757652 -3.0587749 ] [ 6.6535556 3.5256425 1.1122528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.196177835125765e-18 "source-value" -13.707464 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }