{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3762479 -0.4774184 0.1049732 ] [ -1.2147741 0.4565739 1.3526739 ] [ -0.1614738 0.0208445 -1.457647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.204992227971568e-09 -7.649086051216655e-10 1.681856082362088e-10 ] [ -1.946282678608379e-09 7.315120342742525e-10 2.167222516001652e-09 ] [ -2.587095493631892e-10 3.339657084741299e-11 -2.335407964020197e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1052817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.13839163177278e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0284828 2.5476984 2.1523973 ] [ 2.6029243 2.7512196 4.4169663 ] [ 4.6710529 2.0122751 3.6906064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0284828e-10 2.5476984e-10 2.1523973e-10 ] [ 2.6029243e-10 2.7512196e-10 4.416966300000001e-10 ] [ 4.671052900000001e-10 2.0122751e-10 3.6906064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 -3e-06 -4.6e-06 ] [ -1.21e-05 4.6e-06 1.4e-05 ] [ 3.9e-06 -1.6e-06 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31378483988e-14 -4.806529901999999e-15 -7.370012516399999e-15 ] [ -1.93863372714e-14 7.370012516399999e-15 2.243047287599999e-14 ] [ 6.248488872599999e-15 -2.5634826144e-15 -1.50604603596e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }