{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -77.0954391 0.4759453 -37.0099227 ] [ 10.6195496 11.2913463 61.6371333 ] [ 66.4758895 -11.7672916 -24.6272106 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2352051111399e-07 7.625484387221201e-10 -5.929643337608618e-08 ] [ 1.701439423272404e-08 1.809073120826235e-08 9.87535747600033e-08 ] [ 1.065061168812659e-07 -1.885327964698447e-08 -3.945714138391712e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.204267 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.839257083449727e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2669739 0.5699274 0.6018974 ] [ 1.025607 0.8631683 2.7220007 ] [ 2.220146 0.3134401 0.5953909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.669739e-11 5.699274e-11 6.018974e-11 ] [ 1.025607e-10 8.631683e-11 2.7220007e-10 ] [ 2.220146e-10 3.134401e-11 5.953909e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -0.0 -8e-07 ] [ 1e-07 3e-07 1.4e-06 ] [ 1.3e-06 -3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 0.0 -1.2817413072e-15 ] [ 1.602176634e-16 4.806529901999999e-16 2.2430472876e-15 ] [ 2.0828296242e-15 -4.806529901999999e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }