{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3650254 -2.8669672 1.1537408 ] [ -3.1801218 3.7967892 -0.50883 ] [ 4.5451473 -0.9298219 -0.6449108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.187011782678168e-09 -4.593387820440437e-09 1.848496536223089e-09 ] [ -5.095116799256414e-09 6.083126890345936e-09 -8.15235529961664e-10 ] [ 7.282128742152244e-09 -1.489738909687835e-09 -1.033261006261425e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0604156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.505502945051604e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1958717 0.1030368 2.4146698 ] [ 0.0928421 2.4982175 1.704839 ] [ 2.2675855 1.2664839 1.6363652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.958717e-11 1.030368e-11 2.4146698e-10 ] [ 9.28421e-12 2.4982175e-10 1.704839e-10 ] [ 2.2675855e-10 1.2664839e-10 1.6363652e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }