{ "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" [ [ 10.0119306 -23.50443 -15.9240713 ] [ -10.6921217 19.4283388 19.438808 ] [ 0.6801911 4.0760911 -3.5147367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.604088113639212e-08 -3.765824823123014e-08 -2.551317474481226e-08 ] [ -1.713066741448835e-08 3.112763020634153e-08 3.114440371382001e-08 ] [ 1.089786278096235e-09 6.530617864670955e-09 -5.631228969007743e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.7578721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.8164215809766e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1166889 -0.1523226 1.5832413 ] [ 2.1658571 1.6617397 3.2748756 ] [ 2.976053 2.398343 0.8546426 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1166889e-10 -1.523226e-11 1.5832413e-10 ] [ 2.1658571e-10 1.6617397e-10 3.2748756e-10 ] [ 2.976053e-10 2.398343e-10 8.546426000000001e-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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }