{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.210247 0.5778912 -2.0092658 ] [ -0.363469 -0.1797227 1.0136728 ] [ 3.573716 -0.3981684 0.9955931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.143382690393337e-09 9.258837700060571e-10 -3.219198689733009e-09 ] [ -5.823415341855552e-10 -2.879475081670522e-10 1.624082861300874e-09 ] [ 5.725724224578894e-09 -6.379361016213427e-10 1.595115988649797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2637007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.831201579628596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6219235 1.4727366 -0.0598959 ] [ 0.8098979 0.9794216 2.384009 ] [ 2.8717674 1.1406685 0.978997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.219235e-11 1.4727366e-10 -5.98959e-12 ] [ 8.098978999999999e-11 9.794216e-11 2.384009e-10 ] [ 2.8717674e-10 1.1406685e-10 9.78997e-11 ] ] } "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 } }