{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7786676 -4.3085945 -1.2047083 ] [ -0.2392142 0.3998449 -0.5222508 ] [ 2.0178818 3.9087495 1.726959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.849739644894446e-09 -6.903129376407466e-09 -1.930155473143713e-09 ] [ -3.832633986033753e-10 6.406221507261139e-10 -8.367380219540967e-10 ] [ 3.233003043497822e-09 6.26250706546369e-09 2.766893334880147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8600327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.3888073890635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4216745 0.3012051 1.1503527 ] [ 0.2216584 2.4026304 0.0636707 ] [ 1.4640678 2.2217153 2.0787541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.216745e-11 3.012051e-11 1.1503527e-10 ] [ 2.216584e-11 2.4026304e-10 6.36707e-12 ] [ 1.4640678e-10 2.2217153e-10 2.0787541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -1e-07 -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 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }