{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8353397 -2.4386111 -1.1630601 ] [ 4.9462312 -2.6282187 3.3233637 ] [ 0.8891085 5.0668298 -2.1603036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.349244841766086e-09 -3.907085691643371e-09 -1.86342770080531e-09 ] [ 7.92473598971153e-09 -4.21087055548937e-09 5.324615622555384e-09 ] [ 1.424508852054557e-09 8.11795624713274e-09 -3.461187921750075e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.318868 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.774788540832125e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.5795731 -1.3962617 0.1360843 ] [ 5.6539043 -1.5474701 3.972753 ] [ 2.5603243 6.4025876 -1.2453563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5795731e-10 -1.3962617e-10 1.360843e-11 ] [ 5.6539043e-10 -1.5474701e-10 3.972753e-10 ] [ 2.5603243e-10 6.402587600000001e-10 -1.2453563e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }