{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 280.5967291 -635.8083131 -456.126526 ] [ -283.8739719 574.0906115 491.1067137 ] [ 3.2772428 61.7177016 -34.9801877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.495655229408478e-07 -1.018677222951776e-06 -7.307952621047935e-07 ] [ -4.548162447789525e-07 9.197945635440716e-07 7.868397014906676e-07 ] [ 5.250721838104734e-09 9.88826594077044e-08 -5.60444393858742e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 303.44297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.861692362855629e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.2121029 -0.5176997 1.4921159 ] [ 2.0178023 1.7422968 3.6248731 ] [ 3.0286937 2.6831631 0.5957706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2121029e-10 -5.176997e-11 1.4921159e-10 ] [ 2.0178023e-10 1.7422968e-10 3.6248731e-10 ] [ 3.0286937e-10 2.6831631e-10 5.957706000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 9e-07 -6e-07 ] [ -2e-07 3e-07 3e-07 ] [ 1e-07 -1.2e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.4419589706e-15 -9.613059803999998e-16 ] [ -3.204353268e-16 4.806529901999999e-16 4.806529901999999e-16 ] [ 1.602176634e-16 -1.9226119608e-15 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }